S-(methylamino) N-[[3-[(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)carbonylamino]-7-methoxy-3,4-dihydro-2H-chromen-6-yl]sulfonyl]carbamothioate

Systemtic Name: S-(methylamino) N-[[3-[(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)carbonylamino]-7-methoxy-3,4-dihydro-2H-chromen-6-yl]sulfonyl]carbamothioate Openeye Name: S-(methylamino) N-[3-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]-7-methoxy-chroman-6-yl]sulfonylcarbamothioate CAS Name: N-[[3-[[(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-oxomethyl]amino]-7-methoxy-3,4-dihydro-2H-1-benzopyran-6-yl]sulfonyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[[3-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]-7-methoxy-3,4-dihydro-2H-chromen-6-yl]sulfonyl]carbamothioate Traditional Name: N-[3-[(3-ethyl-2-keto-4-methyl-3-pyrroline-1-carbonyl)amino]-7-methoxy-chroman-6-yl]sulfonylthiocarbamic acid S-(methylamino) ester Formula: C20H26N4O7S2 MolecularWeight: 498.57304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)NC2CC3=CC(=C(C=C3OC2)OC)S(=O)(=O)NC(=O)SNC)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)NC2CC3=CC(=C(C=C3OC2)OC)S(=O)(=O)NC(=O)SNC)C

InChI

InChI=1S/C20H26N4O7S2/c1-5-14-11(2)9-24(18(14)25)19(26)22-13-6-12-7-17(16(30-4)8-15(12)31-10-13)33(28,29)23-20(27)32-21-3/h7-8,13,21H,5-6,9-10H2,1-4H3,(H,22,26)(H,23,27)