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

Systemtic Name: [(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino] ester Formula: C7H8N4O3S MolecularWeight: 228.22842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O3S/c1-9-7(13)14-11-4(2-12)5-3-15-6(8)10-5/h2-3H,1H3,(H2,8,10)(H,9,13)/b11-4+