(2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide

Systemtic Name: (2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide Openeye Name: (2E)-N-(o-tolyl)-3-oxo-2-[(2-thioxo-1,3-benzothiazol-3-yl)methylene]butanamide CAS Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(o-tolyl)-3-(2-thioxo-1,3-benzothiazol-3-yl)acrylamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CN2C3=CC=CC=C3SC2=S)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/N2C3=CC=CC=C3SC2=S)/C(=O)C

InChI

InChI=1S/C19H16N2O2S2/c1-12-7-3-4-8-15(12)20-18(23)14(13(2)22)11-21-16-9-5-6-10-17(16)25-19(21)24/h3-11H,1-2H3,(H,20,23)/b14-11+