N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxothiazol-2-yl)sulfanyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-2-thiazolyl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-keto-2-thiazolin-2-yl)thio]propionamide Formula: C13H11N3O2S3 MolecularWeight: 337.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=O)CS3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=O)CS3

InChI

InChI=1S/C13H11N3O2S3/c1-7(20-13-15-10(17)6-19-13)11(18)16-12-14-8-4-2-3-5-9(8)21-12/h2-5,7H,6H2,1H3,(H,14,16,18)