N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O2S2/c18-11(13-6-3-9-20-13)7-8-14(19)17-15-16-10-4-1-2-5-12(10)21-15/h1-6,9H,7-8H2,(H,16,17,19)