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

Systemtic Name: [(Z)-[1-azanyl-2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethylidene]amino] 2,2-dimethylpropanoate Openeye Name: [(Z)-[1-amino-2-[4-(thiadiazol-4-yl)phenyl]ethylidene]amino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-[1-amino-2-[4-(thiadiazol-4-yl)phenyl]ethylidene]amino] ester Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-15(2,3)14(20)21-18-13(16)8-10-4-6-11(7-5-10)12-9-22-19-17-12/h4-7,9H,8H2,1-3H3,(H2,16,18)