4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzamide

Systemtic Name: 4-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]benzamide Openeye Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzamide CAS Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzamide IUPAC Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzamide Traditional Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)amino]benzamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)NC3=CC=C(C=C3)C(=O)N

InChI

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