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

Systemtic Name: 4-azanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-2-9-3-6-12-14(7-9)24-16(18-12)19-15(21)10-4-5-11(17)13(8-10)20(22)23/h3-8H,2,17H2,1H3,(H,18,19,21)