N-(1,3-benzothiazol-2-yl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClN2O2S2/c16-13-7-6-12(21-13)10(19)5-8-14(20)18-15-17-9-3-1-2-4-11(9)22-15/h1-4,6-7H,5,8H2,(H,17,18,20)