[(Z)-[1-azanyl-2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethylidene]amino] ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-amino-2-[4-(thiadiazol-4-yl)phenyl]ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-amino-2-[4-(4-thiadiazolyl)phenyl]ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-[4-(thiadiazol-4-yl)phenyl]ethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1-amino-2-[4-(thiadiazol-4-yl)phenyl]ethylidene]amino] ester Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CC1=CC=C(C=C1)C2=CSN=N2)N

Isomeric SMILES

CC(=O)O/N=C(/CC1=CC=C(C=C1)C2=CSN=N2)\N

InChI

InChI=1S/C12H12N4O2S/c1-8(17)18-15-12(13)6-9-2-4-10(5-3-9)11-7-19-16-14-11/h2-5,7H,6H2,1H3,(H2,13,15)