(6E)-6-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C11H8N2OS MolecularWeight: 216.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=CS3)NN2)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C3=C(C=CS3)NN2)/C(=O)C=C1

InChI

InChI=1S/C11H8N2OS/c14-9-4-2-1-3-7(9)10-11-8(12-13-10)5-6-15-11/h1-6,12-13H/b10-7+