N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)propanamide Openeye Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)propanamide CAS Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)propanamide IUPAC Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=O)S2)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=O)S2)C

InChI

InChI=1S/C11H12N2O2S/c1-3-10(14)12-7-4-5-8-9(6-7)16-11(15)13(8)2/h4-6H,3H2,1-2H3,(H,12,14)