N-(1,3-benzothiazol-2-yl)-4-(ethylamino)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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