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

Systemtic Name: (2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide Openeye Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(2-thioxo-1,3-benzothiazol-3-yl)methylene]butanamide CAS Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(2-methoxyphenyl)-3-(2-thioxo-1,3-benzothiazol-3-yl)acrylamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C2=CC=CC=C2SC1=S)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)/C(=C\N1C2=CC=CC=C2SC1=S)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H16N2O3S2/c1-12(22)13(18(23)20-14-7-3-5-9-16(14)24-2)11-21-15-8-4-6-10-17(15)26-19(21)25/h3-11H,1-2H3,(H,20,23)/b13-11+