[3-phenylimino-3-(phenylmethylsulfanyl)-2-pyridin-1-ium-1-yl-prop-1-enylidene]azanide

Systemtic Name: [3-phenylimino-3-(phenylmethylsulfanyl)-2-pyridin-1-ium-1-yl-prop-1-enylidene]azanide Openeye Name: (3-benzylsulfanyl-3-phenylimino-2-pyridin-1-ium-1-yl-prop-1-enylidene)azanide CAS Name: [3-phenylimino-3-(phenylmethylthio)-2-(1-pyridin-1-iumyl)prop-1-enylidene]azanide IUPAC Name: (3-benzylsulfanyl-3-phenylimino-2-pyridin-1-ium-1-ylprop-1-enylidene)azanide Traditional Name: [3-(benzylthio)-3-phenylimino-2-pyridin-1-ium-1-yl-prop-1-enylidene]azanide Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NC2=CC=CC=C2)C(=C=[N-])[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=NC2=CC=CC=C2)C(=C=[N-])[N+]3=CC=CC=C3

InChI

InChI=1S/C21H17N3S/c22-16-20(24-14-8-3-9-15-24)21(23-19-12-6-2-7-13-19)25-17-18-10-4-1-5-11-18/h1-15H,17H2