4-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C3=C(C=CS3)NN2

Isomeric SMILES

C1=CC(=O)C=CC1=C2C3=C(C=CS3)NN2

InChI

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