N-[(3-methoxythiophen-2-yl)methyl]-3-(1,2,4-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: N-[(3-methoxythiophen-2-yl)methyl]-3-(1,2,4-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: N-[(3-methoxy-2-thienyl)methyl]-3-(1,2,4-trimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: N-[(3-methoxy-2-thiophenyl)methyl]-3-(1,2,4-trimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: N-[(3-methoxythiophen-2-yl)methyl]-3-(1,2,4-trimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(5-keto-1,2,4-trimethyl-phenothiazin-10-yl)propyl-[(3-methoxy-2-thienyl)methyl]amine Formula: C24H28N2O2S2 MolecularWeight: 440.62132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)N(C3=CC=CC=C3S2=O)CCCNCC4=C(C=CS4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)N(C3=CC=CC=C3S2=O)CCCNCC4=C(C=CS4)OC)C

InChI

InChI=1S/C24H28N2O2S2/c1-16-14-17(2)24-23(18(16)3)26(19-8-5-6-9-22(19)30(24)27)12-7-11-25-15-21-20(28-4)10-13-29-21/h5-6,8-10,13-14,25H,7,11-12,15H2,1-4H3