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

Systemtic Name: (3-nitroso-1H-indol-2-yl) N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: (3-nitroso-1H-indol-2-yl) N-(1,1-dioxothiolan-3-yl)carbamate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamic acid (3-nitroso-1H-indol-2-yl) ester IUPAC Name: (3-nitroso-1H-indol-2-yl) N-(1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketothiolan-3-yl)carbamic acid (3-nitroso-1H-indol-2-yl) ester Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)OC2=C(C3=CC=CC=C3N2)N=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)OC2=C(C3=CC=CC=C3N2)N=O

InChI

InChI=1S/C13H13N3O5S/c17-13(14-8-5-6-22(19,20)7-8)21-12-11(16-18)9-3-1-2-4-10(9)15-12/h1-4,8,15H,5-7H2,(H,14,17)