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

Systemtic Name: 6-methyl-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C(=C3)O)C4=CC=CC=C4

InChI

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