O-[(3-nitroso-1H-indol-2-yl)] N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioate

Systemtic Name: O-[(3-nitroso-1H-indol-2-yl)] N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioate Openeye Name: O-[(3-nitroso-1H-indol-2-yl)] N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioic acid O-[(3-nitroso-1H-indol-2-yl)] ester IUPAC Name: O-[(3-nitroso-1H-indol-2-yl)] N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,5-dihydrothiophen-3-yl)thiocarbamic acid O-[(3-nitroso-1H-indol-2-yl)] ester Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)NC(=S)OC2=C(C3=CC=CC=C3N2)N=O

Isomeric SMILES

C1C=C(CS1(=O)=O)NC(=S)OC2=C(C3=CC=CC=C3N2)N=O

InChI

InChI=1S/C13H11N3O4S2/c17-16-11-9-3-1-2-4-10(9)15-12(11)20-13(21)14-8-5-6-22(18,19)7-8/h1-5,15H,6-7H2,(H,14,21)