3,5-bis(azanyl)-N-(6-azanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N-(6-azanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-diamino-N-(6-amino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-diamino-N-(6-amino-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-diamino-N-(6-amino-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-diamino-N-(6-amino-1,3-benzothiazol-2-yl)benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C14H13N5OS/c15-8-1-2-11-12(6-8)21-14(18-11)19-13(20)7-3-9(16)5-10(17)4-7/h1-6H,15-17H2,(H,18,19,20)