4-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H14N4OS/c24-15-8-6-13(7-9-15)11-22-23-19-18-16(20-12-21-19)10-17(25-18)14-4-2-1-3-5-14/h1-12,22H,(H,20,21,23)