methyl 3-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]thiophene-2-carboxylate CAS Name: 3-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]thiophene-2-carboxylate Traditional Name: 3-[(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]thiophene-2-carboxylic acid methyl ester Formula: C15H13N3O6S2 MolecularWeight: 395.41022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C15H13N3O6S2/c1-24-15(21)14-10(4-5-25-14)18-26(22,23)8-2-3-9-11(6-8)17-13(20)7-12(19)16-9/h2-6,18H,7H2,1H3,(H,16,19)(H,17,20)