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

Systemtic Name: 3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C15H13N3O3S/c1-9-17-14-11(5-6-22-14)15(20)18(9)16-8-10-3-4-12(19)13(7-10)21-2/h3-8,16H,1-2H3