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

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

Isomeric SMILES

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

InChI

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