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

Systemtic Name: O-[(3-nitroso-1H-indol-2-yl)] N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-[(3-nitroso-1H-indol-2-yl)] N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamothioic acid O-[(3-nitroso-1H-indol-2-yl)] ester IUPAC Name: O-[(3-nitroso-1H-indol-2-yl)] N-(3-methyl-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)thiocarbamic acid O-[(3-nitroso-1H-indol-2-yl)] ester Formula: C14H15N3O4S2 MolecularWeight: 353.4166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)OC2=C(C3=CC=CC=C3N2)N=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=S)OC2=C(C3=CC=CC=C3N2)N=O

InChI

InChI=1S/C14H15N3O4S2/c1-14(6-7-23(19,20)8-14)16-13(22)21-12-11(17-18)9-4-2-3-5-10(9)15-12/h2-5,15H,6-8H2,1H3,(H,16,22)