ethyl 1-methyl-3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-5-nitro-indole-2-carboxylate

Systemtic Name: ethyl 1-methyl-3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]-5-nitro-indole-2-carboxylate Openeye Name: ethyl 1-methyl-3-[(4-methylthiadiazole-5-carbonyl)amino]-5-nitro-indole-2-carboxylate CAS Name: 1-methyl-3-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]-5-nitro-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-3-[(4-methylthiadiazole-5-carbonyl)amino]-5-nitroindole-2-carboxylate Traditional Name: 1-methyl-3-[(4-methylthiadiazole-5-carbonyl)amino]-5-nitro-indole-2-carboxylic acid ethyl ester Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C16H15N5O5S/c1-4-26-16(23)13-12(17-15(22)14-8(2)18-19-27-14)10-7-9(21(24)25)5-6-11(10)20(13)3/h5-7H,4H2,1-3H3,(H,17,22)