methyl (Z)-3-(9-ethylcarbazol-3-yl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(9-ethylcarbazol-3-yl)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(9-ethylcarbazol-3-yl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(9-ethyl-3-carbazolyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(9-ethylcarbazol-3-yl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-3-(9-ethylcarbazol-3-yl)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)acrylic acid methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C3=CC(=O)NC(=S)N3)C(=O)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(/C3=CC(=O)NC(=S)N3)\C(=O)OC)C4=CC=CC=C41

InChI

InChI=1S/C22H19N3O3S/c1-3-25-18-7-5-4-6-14(18)15-10-13(8-9-19(15)25)11-16(21(27)28-2)17-12-20(26)24-22(29)23-17/h4-12H,3H2,1-2H3,(H2,23,24,26,29)/b16-11-