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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chlorobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-butyramide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2OS/c12-7-3-6-10(15)14-11-13-8-4-1-2-5-9(8)16-11/h1-2,4-5H,3,6-7H2,(H,13,14,15)