1-methyl-2-oxidanyl-3-[(E)-3-[(4Z)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-sulfanylidene-1H-pyrimidin-5-yl]prop-2-enoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-[(4Z)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-sulfanylidene-1H-pyrimidin-5-yl]prop-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-[(4Z)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-thioxo-1H-pyrimidin-5-yl]prop-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-1-oxo-3-[(4Z)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-sulfanylidene-1H-pyrimidin-5-yl]prop-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-[(4Z)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-sulfanylidene-1H-pyrimidin-5-yl]prop-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-[(4Z)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-thioxo-1H-pyrimidin-5-yl]acryloyl]-1-methyl-4-quinolone Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CNC(=S)NC3=C4C=CC=CC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C\3=CNC(=S)N/C3=C\4/C=CC=CC4=O

InChI

InChI=1S/C23H17N3O4S/c1-26-16-8-4-2-6-14(16)21(29)19(22(26)30)18(28)11-10-13-12-24-23(31)25-20(13)15-7-3-5-9-17(15)27/h2-12,30H,1H3,(H2,24,25,31)/b11-10+,20-15-