zinc; (Z)-1-[10-ethyl-7-[(Z)-1-oxidanidyl-3-oxidanylidene-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-oxidanylidene-3-phenyl-prop-1-en-1-olate; pyridine

Systemtic Name: zinc; (Z)-1-[10-ethyl-7-[(Z)-1-oxidanidyl-3-oxidanylidene-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-oxidanylidene-3-phenyl-prop-1-en-1-olate; pyridine Openeye Name: zinc; (Z)-1-[10-ethyl-7-[(Z)-1-oxido-3-oxo-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-oxo-3-phenyl-prop-1-en-1-olate; pyridine CAS Name: zinc; (Z)-1-[10-ethyl-7-[(Z)-1-oxido-3-oxo-3-phenylprop-1-enyl]-3-phenothiazinyl]-3-oxo-3-phenyl-1-propen-1-olate; pyridine IUPAC Name: zinc; (Z)-1-[10-ethyl-7-[(Z)-1-oxido-3-oxo-3-phenylprop-1-enyl]phenothiazin-3-yl]-3-oxo-3-phenylprop-1-en-1-olate; pyridine Traditional Name: zinc; (Z)-1-[10-ethyl-7-[(Z)-3-keto-1-oxido-3-phenyl-prop-1-enyl]phenothiazin-3-yl]-3-keto-3-phenyl-prop-1-en-1-olate; pyridine Formula: C42H33N3O4SZn MolecularWeight: 741.20312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=CC(=O)C3=CC=CC=C3)[O-])SC4=C1C=CC(=C4)C(=CC(=O)C5=CC=CC=C5)[O-].C1=CC=NC=C1.C1=CC=NC=C1.[Zn+2]

Isomeric SMILES

CCN1C2=C(SC3=C1C=CC(=C3)/C(=C/C(=O)C4=CC=CC=C4)/[O-])C=C(C=C2)/C(=C/C(=O)C5=CC=CC=C5)/[O-].C1=CC=NC=C1.C1=CC=NC=C1.[Zn+2]

InChI

InChI=1S/C32H25NO4S.2C5H5N.Zn/c1-2-33-25-15-13-23(29(36)19-27(34)21-9-5-3-6-10-21)17-31(25)38-32-18-24(14-16-26(32)33)30(37)20-28(35)22-11-7-4-8-12-22;2*1-2-4-6-5-3-1;/h3-20,36-37H,2H2,1H3;2*1-5H;/q;;;+2/p-2/b29-19-,30-20-;;;