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

Systemtic Name: 4-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-2-24-10-4-6-12-14(8-10)25-16(18-12)19-15(21)9-3-5-11(17)13(7-9)20(22)23/h3-8H,2,17H2,1H3,(H,18,19,21)