5-methyl-4-phenyl-7-phenylimino-1,4-thiazepin-3-one

Systemtic Name: 5-methyl-4-phenyl-7-phenylimino-1,4-thiazepin-3-one Openeye Name: 5-methyl-4-phenyl-7-phenylimino-1,4-thiazepin-3-one CAS Name: 5-methyl-4-phenyl-7-phenylimino-1,4-thiazepin-3-one IUPAC Name: 5-methyl-4-phenyl-7-phenylimino-1,4-thiazepin-3-one Traditional Name: 5-methyl-4-phenyl-7-phenylimino-1,4-thiazepin-3-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C2)SCC(=O)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C2)SCC(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-14-12-17(19-15-8-4-2-5-9-15)22-13-18(21)20(14)16-10-6-3-7-11-16/h2-12H,13H2,1H3