3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N=CC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C/C3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C16H15N3O3S/c1-9-10(2)23-15-14(9)16(21)19(8-17-15)18-7-11-4-5-13(22-3)12(20)6-11/h4-8,20H,1-3H3/b18-7+