2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-mesyl-butyramide Formula: C12H14ClN3O3S2 MolecularWeight: 347.84086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N

InChI

InChI=1S/C12H14ClN3O3S2/c1-21(18,19)5-4-8(14)11(17)16-12-15-9-3-2-7(13)6-10(9)20-12/h2-3,6,8H,4-5,14H2,1H3,(H,15,16,17)