(5Z)-4-phenyl-5-(1-phenylethylidene)-1,2,4-dithiazolidin-3-one

Systemtic Name: (5Z)-4-phenyl-5-(1-phenylethylidene)-1,2,4-dithiazolidin-3-one Openeye Name: (5Z)-4-phenyl-5-(1-phenylethylidene)-1,2,4-dithiazolidin-3-one CAS Name: (5Z)-4-phenyl-5-(1-phenylethylidene)-1,2,4-dithiazolidin-3-one IUPAC Name: (5Z)-4-phenyl-5-(1-phenylethylidene)-1,2,4-dithiazolidin-3-one Traditional Name: (5Z)-4-phenyl-5-(1-phenylethylidene)-1,2,4-dithiazolidin-3-one Formula: C16H13NOS2 MolecularWeight: 299.41052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N(C(=O)SS1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\N(C(=O)SS1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C16H13NOS2/c1-12(13-8-4-2-5-9-13)15-17(16(18)20-19-15)14-10-6-3-7-11-14/h2-11H,1H3/b15-12-