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

Systemtic Name: 3-[(E)-(3-methoxyphenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3-methoxyphenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3-methoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3-methoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-m-anisylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10-11(2)22-15-14(10)16(20)19(9-17-15)18-8-12-5-4-6-13(7-12)21-3/h4-9H,1-3H3/b18-8+