ethyl 4-[(2Z)-2-[1,3-bis(azanyl)-1-oxidanylidene-3-sulfanylidene-propan-2-ylidene]hydrazinyl]-1H-imidazole-5-carboxylate

Systemtic Name: ethyl 4-[(2Z)-2-[1,3-bis(azanyl)-1-oxidanylidene-3-sulfanylidene-propan-2-ylidene]hydrazinyl]-1H-imidazole-5-carboxylate Openeye Name: ethyl 4-[(2Z)-2-(2-amino-1-carbamothioyl-2-oxo-ethylidene)hydrazino]-1H-imidazole-5-carboxylate CAS Name: 4-[(2Z)-2-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-ylidene)hydrazinyl]-1H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2Z)-2-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-ylidene)hydrazinyl]-1H-imidazole-5-carboxylate Traditional Name: 4-[(N'Z)-N'-(2-amino-1-carbamoyl-2-thioxo-ethylidene)hydrazino]-1H-imidazole-5-carboxylic acid ethyl ester Formula: C9H12N6O3S MolecularWeight: 284.29498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CN1)NN=C(C(=O)N)C(=S)N

Isomeric SMILES

CCOC(=O)C1=C(N=CN1)N/N=C(/C(=O)N)\C(=S)N

InChI

InChI=1S/C9H12N6O3S/c1-2-18-9(17)5-8(13-3-12-5)15-14-4(6(10)16)7(11)19/h3,15H,2H2,1H3,(H2,10,16)(H2,11,19)(H,12,13)/b14-4-