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

Systemtic Name: 3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)C=CC1=O

InChI

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