N-(6-azanyl-1,3-benzothiazol-2-yl)-4-chloranyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-chloranyl-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chloro-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chlorobenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chlorobenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chloro-benzamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N)Cl

InChI

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