4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 4-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-3H-thieno[2,3-d]pyrimidin-2-one CAS Name: 4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 4-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-3H-thieno[2,3-d]pyrimidin-2-one Formula: C13H9BrN4OS MolecularWeight: 349.20576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C3C=CSC3=NC(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C3C=CSC3=NC(=O)N2)Br

InChI

InChI=1S/C13H9BrN4OS/c14-9-3-1-8(2-4-9)7-15-18-11-10-5-6-20-12(10)17-13(19)16-11/h1-7H,(H2,16,17,18,19)/b15-7+