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

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-4-chloranyl-benzamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-chloro-benzamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-chlorobenzamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-chloro-benzamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS/c15-9-6-5-8(7-10(9)16)13(19)18-14-17-11-3-1-2-4-12(11)20-14/h1-7H,16H2,(H,17,18,19)