[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [3-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-4-keto-chromen-6-yl] ester Formula: C16H10N2O6S MolecularWeight: 358.3254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C16H10N2O6S/c1-7(19)24-9-2-3-12-10(5-9)13(20)8(6-23-12)4-11-14(21)17-16(25)18-15(11)22/h2-6H,1H3,(H2,17,18,21,22,25)