[(Z)-[1-azanyl-2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethylidene]amino] 3,5-dimethyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(Z)-[1-azanyl-2-[4-(1,2,3-thiadiazol-4-yl)phenyl]ethylidene]amino] 3,5-dimethyl-1,2-oxazole-4-carboxylate Openeye Name: [(Z)-[1-amino-2-[4-(thiadiazol-4-yl)phenyl]ethylidene]amino] 3,5-dimethylisoxazole-4-carboxylate CAS Name: 3,5-dimethyl-4-isoxazolecarboxylic 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] 3,5-dimethyl-1,2-oxazole-4-carboxylate Traditional Name: 3,5-dimethylisoxazole-4-carboxylic acid [(Z)-[1-amino-2-[4-(thiadiazol-4-yl)phenyl]ethylidene]amino] ester Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)ON=C(CC2=CC=C(C=C2)C3=CSN=N3)N

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)O/N=C(/CC2=CC=C(C=C2)C3=CSN=N3)\N

InChI

InChI=1S/C16H15N5O3S/c1-9-15(10(2)23-19-9)16(22)24-20-14(17)7-11-3-5-12(6-4-11)13-8-25-21-18-13/h3-6,8H,7H2,1-2H3,(H2,17,20)