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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=C(C=C3)N

InChI

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