methyl (2Z)-2-methoxyimino-2-[2-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-2-thienylmethyleneamino]thiazol-4-yl]acetate CAS Name: (2Z)-2-methoxyimino-2-[2-[(E)-thiophen-2-ylmethylideneamino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-methyloximino-2-[2-[(E)-2-thenylideneamino]thiazol-4-yl]acetic acid methyl ester Formula: C12H11N3O3S2 MolecularWeight: 309.36404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CSC(=N1)N=CC2=CC=CS2

Isomeric SMILES

COC(=O)/C(=N\OC)/C1=CSC(=N1)/N=C/C2=CC=CS2

InChI

InChI=1S/C12H11N3O3S2/c1-17-11(16)10(15-18-2)9-7-20-12(14-9)13-6-8-4-3-5-19-8/h3-7H,1-2H3/b13-6+,15-10-