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

Systemtic Name: 3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=NC3=C(C2=O)C=CS3)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C(=NC3=C(C2=O)C=CS3)C)C=CC1=O

InChI

InChI=1S/C16H15N3O3S/c1-3-22-14-8-11(4-5-13(14)20)9-17-19-10(2)18-15-12(16(19)21)6-7-23-15/h4-9,17H,3H2,1-2H3