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

Systemtic Name: 3,4-bis(azanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C15H14N4O2S/c1-21-9-3-5-12-13(7-9)22-15(18-12)19-14(20)8-2-4-10(16)11(17)6-8/h2-7H,16-17H2,1H3,(H,18,19,20)