N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(methylamino)-5-nitro-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-3-10-4-6-14-15(8-10)25-17(19-14)20-16(22)12-9-11(21(23)24)5-7-13(12)18-2/h4-9,18H,3H2,1-2H3,(H,19,20,22)