[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino] N-ethylcarbamate

Systemtic Name: [(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino] N-ethylcarbamate Openeye Name: [(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino] ester Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)ON=C(C=O)C1=CSC(=N1)N

Isomeric SMILES

CCNC(=O)O/N=C(\C=O)/C1=CSC(=N1)N

InChI

InChI=1S/C8H10N4O3S/c1-2-10-8(14)15-12-5(3-13)6-4-16-7(9)11-6/h3-4H,2H2,1H3,(H2,9,11)(H,10,14)/b12-5+