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

Systemtic Name: 3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C17H17N3O4S/c1-4-11-7-12-16(25-11)18-9-20(17(12)22)19-8-10-5-13(23-2)15(21)14(6-10)24-3/h5-9,19H,4H2,1-3H3