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

Systemtic Name: (3-nitroso-1H-indol-2-yl) N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: (3-nitroso-1H-indol-2-yl) N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamic acid (3-nitroso-1H-indol-2-yl) ester IUPAC Name: (3-nitroso-1H-indol-2-yl) N-(3-methyl-1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)carbamic acid (3-nitroso-1H-indol-2-yl) ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5S/c1-14(6-7-23(20,21)8-14)16-13(18)22-12-11(17-19)9-4-2-3-5-10(9)15-12/h2-5,15H,6-8H2,1H3,(H,16,18)