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

Systemtic Name: 4-(1,2-dihydro-[1]benzothiolo[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,2-dihydrobenzothiopheno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(1,2-dihydro-[1]benzothiolo[3,2-c]pyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,2-dihydro-[1]benzothiolo[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1,2-dihydrobenzothiopheno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2OS/c18-10-7-5-9(6-8-10)13-15-14(17-16-13)11-3-1-2-4-12(11)19-15/h1-8,16-17H