3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]-5-nitro-indol-2-one Openeye Name: 3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]-5-nitro-indol-2-one CAS Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]-5-nitro-2-indolone IUPAC Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]-5-nitroindol-2-one Traditional Name: 3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]-5-nitro-indol-2-one Formula: C12H10N6O3S MolecularWeight: 318.3112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=NNC(=S)N1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3S/c1-2-9-14-15-12(22)17(9)16-10-7-5-6(18(20)21)3-4-8(7)13-11(10)19/h3-5H,2H2,1H3,(H,15,22)(H,13,16,19)