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

Systemtic Name: 2-oxidanylideneethyl N-[(5-azanyl-1H-indazol-3-yl)amino]-N-(1,3-thiazol-2-yl)carbamate Openeye Name: 2-oxoethyl N-[(5-amino-1H-indazol-3-yl)amino]-N-thiazol-2-yl-carbamate CAS Name: N-[(5-amino-1H-indazol-3-yl)amino]-N-(2-thiazolyl)carbamic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl N-[(5-amino-1H-indazol-3-yl)amino]-N-(1,3-thiazol-2-yl)carbamate Traditional Name: N-[(5-amino-1H-indazol-3-yl)amino]-N-thiazol-2-yl-carbamic acid 2-ketoethyl ester Formula: C13H12N6O3S MolecularWeight: 332.33778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=NN2)NN(C3=NC=CS3)C(=O)OCC=O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=NN2)NN(C3=NC=CS3)C(=O)OCC=O

InChI

InChI=1S/C13H12N6O3S/c14-8-1-2-10-9(7-8)11(17-16-10)18-19(12-15-3-6-23-12)13(21)22-5-4-20/h1-4,6-7H,5,14H2,(H2,16,17,18)