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

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

Systemtic Name:3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-(2-furanyl)-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one
Formula: C19H15N3O4S
MolecularWeight: 381.4051
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C1=O


InChI

InChI=1S/C19H15N3O4S/c1-2-25-15-6-3-5-12(17(15)23)9-21-22-11-20-18-16(19(22)24)13(10-27-18)14-7-4-8-26-14/h3-11,21H,2H2,1H3


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