2-oxidanylideneethyl N-[(5-nitro-1H-indazol-3-yl)amino]-N-(1,3-thiazol-2-yl)carbamate

Systemtic Name: 2-oxidanylideneethyl N-[(5-nitro-1H-indazol-3-yl)amino]-N-(1,3-thiazol-2-yl)carbamate Openeye Name: 2-oxoethyl N-[(5-nitro-1H-indazol-3-yl)amino]-N-thiazol-2-yl-carbamate CAS Name: N-[(5-nitro-1H-indazol-3-yl)amino]-N-(2-thiazolyl)carbamic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl N-[(5-nitro-1H-indazol-3-yl)amino]-N-(1,3-thiazol-2-yl)carbamate Traditional Name: N-[(5-nitro-1H-indazol-3-yl)amino]-N-thiazol-2-yl-carbamic acid 2-ketoethyl ester Formula: C13H10N6O5S MolecularWeight: 362.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NN(C3=NC=CS3)C(=O)OCC=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NN(C3=NC=CS3)C(=O)OCC=O

InChI

InChI=1S/C13H10N6O5S/c20-4-5-24-13(21)18(12-14-3-6-25-12)17-11-9-7-8(19(22)23)1-2-10(9)15-16-11/h1-4,6-7H,5H2,(H2,15,16,17)