3-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-hydroxyphenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-hydroxyphenyl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-hydroxybenzylidene)amino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13-17(15-7-3-2-4-8-15)18-19(26-13)21-12-23(20(18)25)22-11-14-6-5-9-16(24)10-14/h2-12,24H,1H3/b22-11-