N-(5-azanyl-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-azanyl-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C(S2)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C(S2)NC(=O)CC(=O)C

InChI

InChI=1S/C12H13N3O2S/c1-6-3-10-9(5-8(6)13)14-12(18-10)15-11(17)4-7(2)16/h3,5H,4,13H2,1-2H3,(H,14,15,17)