2-azanyl-N-(1,3-benzothiazol-2-yl)-5-chloranyl-benzamide

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)-5-chloranyl-benzamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)-5-chloro-benzamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)-5-chlorobenzamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)-5-chlorobenzamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)-5-chloro-benzamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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