(3Z)-5-methyl-3-(2-oxidanylidenepropylidene)-4-phenyl-1,2,4-dithiazepin-7-one

Systemtic Name: (3Z)-5-methyl-3-(2-oxidanylidenepropylidene)-4-phenyl-1,2,4-dithiazepin-7-one Openeye Name: (3Z)-3-acetonylidene-5-methyl-4-phenyl-1,2,4-dithiazepin-7-one CAS Name: (3Z)-5-methyl-3-(2-oxopropylidene)-4-phenyl-1,2,4-dithiazepin-7-one IUPAC Name: (3Z)-5-methyl-3-(2-oxopropylidene)-4-phenyl-1,2,4-dithiazepin-7-one Traditional Name: (3Z)-3-acetonylidene-5-methyl-4-phenyl-1,2,4-dithiazepin-7-one Formula: C14H13NO2S2 MolecularWeight: 291.38852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)SSC(=CC(=O)C)N1C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)SS/C(=C\C(=O)C)/N1C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2S2/c1-10-8-14(17)19-18-13(9-11(2)16)15(10)12-6-4-3-5-7-12/h3-9H,1-2H3/b13-9-