N-(5-chloranyl-4-methoxy-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-4-methoxy-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-4-methoxy-6-methyl-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-chloro-4-methoxy-6-methyl-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5-chloro-4-methoxy-6-methyl-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(5-chloro-4-methoxy-6-methyl-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)OC)N=C(S2)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)OC)N=C(S2)NC(=O)CC(=O)C

InChI

InChI=1S/C13H13ClN2O3S/c1-6-4-8-11(12(19-3)10(6)14)16-13(20-8)15-9(18)5-7(2)17/h4H,5H2,1-3H3,(H,15,16,18)