N-(1,3-benzothiazol-2-ylcarbamoyl)-3-chloranyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-3-chloranyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-3-chloro-propanamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-3-chloropropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-3-chloropropanamide Traditional Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-3-chloro-propionamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H10ClN3O2S/c12-6-5-9(16)14-10(17)15-11-13-7-3-1-2-4-8(7)18-11/h1-4H,5-6H2,(H2,13,14,15,16,17)