4-azanyl-N-(5-azanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(5-azanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-N-(5-amino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-amino-N-(5-amino-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-amino-N-(5-amino-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amino-N-(5-amino-1,3-benzothiazol-2-yl)benzamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c15-9-3-1-8(2-4-9)13(19)18-14-17-11-7-10(16)5-6-12(11)20-14/h1-7H,15-16H2,(H,17,18,19)