3-[(5-methylthiophen-2-yl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: 3-[(5-methylthiophen-2-yl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: 3-[(5-methylthiophene-2-carbonyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylate IUPAC Name: 3-[(5-methylthiophene-2-carbonyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-[(5-methylthiophene-2-carbonyl)amino]-5-(3-nitrophenyl)-2-thenoate Formula: C17H11N2O5S2- MolecularWeight: 387.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H12N2O5S2/c1-9-5-6-13(25-9)16(20)18-12-8-14(26-15(12)17(21)22)10-3-2-4-11(7-10)19(23)24/h2-8H,1H3,(H,18,20)(H,21,22)/p-1