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

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

Systemtic Name:3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O3S/c1-5-24-15-8-13(6-7-14(15)22)9-19-21-12(4)20-17-16(18(21)23)10(2)11(3)25-17/h6-9,19H,5H2,1-4H3


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