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

Systemtic Name: 4-azanyl-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 4-amino-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-amino-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amino-N-(1,3-benzothiazol-2-yl)benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c15-10-7-5-9(6-8-10)13(18)17-14-16-11-3-1-2-4-12(11)19-14/h1-8H,15H2,(H,16,17,18)