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

Systemtic Name: methyl (2Z)-3-(2-azanyl-1,3-thiazol-4-yl)-4,4-bis(chloranyl)-2-methoxyimino-but-3-enoate Openeye Name: methyl (2Z)-3-(2-aminothiazol-4-yl)-4,4-dichloro-2-methoxyimino-but-3-enoate CAS Name: (2Z)-3-(2-amino-4-thiazolyl)-4,4-dichloro-2-methoxyimino-3-butenoic acid methyl ester IUPAC Name: methyl (2Z)-3-(2-amino-1,3-thiazol-4-yl)-4,4-dichloro-2-methoxyiminobut-3-enoate Traditional Name: (2Z)-3-(2-aminothiazol-4-yl)-4,4-dichloro-2-methyloximino-but-3-enoic acid methyl ester Formula: C9H9Cl2N3O3S MolecularWeight: 310.15706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C(=C(Cl)Cl)C1=CSC(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2N3O3S/c1-16-8(15)6(14-17-2)5(7(10)11)4-3-18-9(12)13-4/h3H,1-2H3,(H2,12,13)/b14-6-