4-[(2Z)-2-[5-(1-benzothiophen-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-[5-(1-benzothiophen-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(benzothiophen-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(1-benzothiophen-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[5-(1-benzothiophen-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(benzothiophen-2-yl)-3-pyrazolin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CC=C4C=CC(=O)C=C4)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C/C(=C/C=C4C=CC(=O)C=C4)/NN3

InChI

InChI=1S/C19H14N2OS/c22-16-9-6-13(7-10-16)5-8-15-12-17(21-20-15)19-11-14-3-1-2-4-18(14)23-19/h1-12,20-21H/b15-8-