1-(3-phenyl-6-phenylimino-2-sulfanylidene-1,3,4-thiadiazin-5-yl)ethanone

Systemtic Name: 1-(3-phenyl-6-phenylimino-2-sulfanylidene-1,3,4-thiadiazin-5-yl)ethanone Openeye Name: 1-(3-phenyl-6-phenylimino-2-thioxo-1,3,4-thiadiazin-5-yl)ethanone CAS Name: 1-(3-phenyl-6-phenylimino-2-sulfanylidene-1,3,4-thiadiazin-5-yl)ethanone IUPAC Name: 1-(3-phenyl-6-phenylimino-2-sulfanylidene-1,3,4-thiadiazin-5-yl)ethanone Traditional Name: 1-(3-phenyl-6-phenylimino-2-thioxo-1,3,4-thiadiazin-5-yl)ethanone Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=S)SC1=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C(=S)SC1=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3OS2/c1-12(21)15-16(18-13-8-4-2-5-9-13)23-17(22)20(19-15)14-10-6-3-7-11-14/h2-11H,1H3