ethyl (E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-3-methyl-but-3-enoate

Systemtic Name: ethyl (E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-3-methyl-but-3-enoate Openeye Name: ethyl (E,2Z)-4-(2-aminothiazol-4-yl)-2-methoxyimino-3-methyl-but-3-enoate CAS Name: (E,2Z)-4-(2-amino-4-thiazolyl)-2-methoxyimino-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-3-methylbut-3-enoate Traditional Name: (E,2Z)-4-(2-aminothiazol-4-yl)-3-methyl-2-methyloximino-but-3-enoic acid ethyl ester Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=CC1=CSC(=N1)N)C

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C(=C/C1=CSC(=N1)N)/C

InChI

InChI=1S/C11H15N3O3S/c1-4-17-10(15)9(14-16-3)7(2)5-8-6-18-11(12)13-8/h5-6H,4H2,1-3H3,(H2,12,13)/b7-5+,14-9-