2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H18N4O9S MolecularWeight: 478.43262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C(=O)N

InChI

InChI=1S/C19H18N4O9S/c1-9-14(18(26)31-6-5-30-2)17(33-15(9)16(20)25)21-13(24)8-22-11-7-10(23(28)29)3-4-12(11)32-19(22)27/h3-4,7H,5-6,8H2,1-2H3,(H2,20,25)(H,21,24)