3-(8-methoxy-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: 3-(8-methoxy-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: 3-(8-methoxy-1,2-dimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(8-methoxy-1,2-dimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(8-methoxy-1,2-dimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(5-keto-8-methoxy-1,2-dimethyl-phenothiazin-10-yl)propylamine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C=C(C=C3)OC)C

InChI

InChI=1S/C18H22N2O2S/c1-12-5-7-17-18(13(12)2)20(10-4-9-19)15-11-14(22-3)6-8-16(15)23(17)21/h5-8,11H,4,9-10,19H2,1-3H3