[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxy-phenyl] ethyl carbonate

Systemtic Name: [4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxy-phenyl] ethyl carbonate Openeye Name: ethyl [4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenyl] carbonate CAS Name: carbonic acid ethyl [4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: ethyl [4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxyphenyl] carbonate Traditional Name: carbonic acid ethyl [4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C18H16N2O5S2 MolecularWeight: 404.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

InChI

InChI=1S/C18H16N2O5S2/c1-3-24-18(22)25-11-5-4-10(8-12(11)23-2)9-13-15(21)14(16(19)27-13)17-20-6-7-26-17/h4-9,14,19H,3H2,1-2H3