N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-3-23-10-4-5-11-13(7-10)24-15(16-11)17-14(20)12-6-9(19(21)22)8-18(12)2/h4-8H,3H2,1-2H3,(H,16,17,20)