4-[[6-methoxycarbonyl-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazin-2-ylidene]amino]benzoate

Systemtic Name: 4-[[6-methoxycarbonyl-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazin-2-ylidene]amino]benzoate Openeye Name: 4-[[6-methoxycarbonyl-4-oxo-3-(2-thienylmethyl)-1,3-thiazin-2-ylidene]amino]benzoate CAS Name: 4-[[6-methoxycarbonyl-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazin-2-ylidene]amino]benzoate IUPAC Name: 4-[[6-methoxycarbonyl-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazin-2-ylidene]amino]benzoate Traditional Name: 4-[[6-carbomethoxy-4-keto-3-(2-thenyl)-1,3-thiazin-2-ylidene]amino]benzoate Formula: C18H13N2O5S2- MolecularWeight: 401.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)N(C(=NC2=CC=C(C=C2)C(=O)[O-])S1)CC3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC(=O)N(C(=NC2=CC=C(C=C2)C(=O)[O-])S1)CC3=CC=CS3

InChI

InChI=1S/C18H14N2O5S2/c1-25-17(24)14-9-15(21)20(10-13-3-2-8-26-13)18(27-14)19-12-6-4-11(5-7-12)16(22)23/h2-9H,10H2,1H3,(H,22,23)/p-1