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

Systemtic Name: 4-azanyl-2-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-amino-2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-amino-2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amino-2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-8-2-5-12-13(6-8)21-15(18-12)19-14(20)10-4-3-9(17)7-11(10)16/h2-7H,17H2,1H3,(H,18,19,20)