5-(4-methylphenyl)-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC=C4C=CC(=O)C(=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC=C4C=CC(=O)C(=C4)O

InChI

InChI=1S/C20H15N3O3S/c1-12-2-5-14(6-3-12)15-10-27-19-18(15)20(26)23(11-21-19)22-9-13-4-7-16(24)17(25)8-13/h2-11,22,25H,1H3