methyl (2Z)-2-[4-oxidanylidene-2-[4-(phenylmethylsulfanyl)-1H-imidazol-5-yl]-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[4-oxidanylidene-2-[4-(phenylmethylsulfanyl)-1H-imidazol-5-yl]-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[2-(4-benzylsulfanyl-1H-imidazol-5-yl)-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-2-[4-(phenylmethylthio)-1H-imidazol-5-yl]-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(4-benzylsulfanyl-1H-imidazol-5-yl)-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2Z)-2-[2-[4-(benzylthio)-1H-imidazol-5-yl]-4-keto-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)C2=C(N=CN2)SCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N=C(S1)C2=C(N=CN2)SCC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S2/c1-22-12(20)7-11-14(21)19-16(24-11)13-15(18-9-17-13)23-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,17,18)/b11-7-