6-phenyl-3-[(E)-thiophen-2-ylmethylideneamino]-6,7a-dihydrothieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-3-[(E)-thiophen-2-ylmethylideneamino]-6,7a-dihydrothieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-[(E)-2-thienylmethyleneamino]-6,7a-dihydrothieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[(E)-thiophen-2-ylmethylideneamino]-6,7a-dihydrothieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-phenyl-3-[(E)-thiophen-2-ylmethylideneamino]-6,7a-dihydrothieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[(E)-2-thenylideneamino]-6,7a-dihydrothieno[2,3-d]pyrimidin-4-one Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C3C(S2)N=CN(C3=O)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2C=C3C(S2)N=CN(C3=O)/N=C/C4=CC=CS4

InChI

InChI=1S/C17H13N3OS2/c21-17-14-9-15(12-5-2-1-3-6-12)23-16(14)18-11-20(17)19-10-13-7-4-8-22-13/h1-11,15-16H/b19-10+