5-(furan-2-yl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(furan-2-yl)-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-furyl)-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-furanyl)-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(furan-2-yl)-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-furyl)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C=C1

InChI

InChI=1S/C20H17N3O4S/c1-2-7-26-14-6-5-13(16(24)9-14)10-22-23-12-21-19-18(20(23)25)15(11-28-19)17-4-3-8-27-17/h3-6,8-12,22H,2,7H2,1H3