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

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

Systemtic Name:5-(furan-2-yl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(2-furyl)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
CAS Name:5-(2-furanyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-(furan-2-yl)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(2-furyl)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one
Formula: C18H13N3O4S
MolecularWeight: 367.37852
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C=CC1=O


Isomeric SMILES

COC1=CC(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C=CC1=O


InChI

InChI=1S/C18H13N3O4S/c1-24-15-7-11(4-5-13(15)22)8-20-21-10-19-17-16(18(21)23)12(9-26-17)14-3-2-6-25-14/h2-10,20H,1H3


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