(3Z)-1,7-dimethyl-5-nitro-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one

Systemtic Name: (3Z)-1,7-dimethyl-5-nitro-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one Openeye Name: (3Z)-1,7-dimethyl-5-nitro-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: (3Z)-1,7-dimethyl-5-nitro-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-indolone IUPAC Name: (3Z)-1,7-dimethyl-5-nitro-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)indol-2-one Traditional Name: (3Z)-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)-1,7-dimethyl-5-nitro-oxindole Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C3C(=O)NC(=S)N3)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=C/3\C(=O)NC(=S)N3)/C(=O)N2C

InChI

InChI=1S/C13H10N4O4S/c1-5-3-6(17(20)21)4-7-8(12(19)16(2)10(5)7)9-11(18)15-13(22)14-9/h3-4H,1-2H3,(H2,14,15,18,22)/b9-8-