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

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

Systemtic Name:3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN2C=NC3=C(C2=O)C(=C(S3)C)C)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CNN2C=NC3=C(C2=O)C(=C(S3)C)C)C1=O


InChI

InChI=1S/C17H17N3O3S/c1-4-23-13-7-5-6-12(15(13)21)8-19-20-9-18-16-14(17(20)22)10(2)11(3)24-16/h5-9,19H,4H2,1-3H3


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