[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]methanol

Systemtic Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]methanol Openeye Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]methanol CAS Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-5-indolyl]methanol IUPAC Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]methanol Traditional Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]methanol Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=CS4)NN3)C=C2C=C1CO

Isomeric SMILES

C1=CC2=N/C(=C\3/C4=C(C=CS4)NN3)/C=C2C=C1CO

InChI

InChI=1S/C14H11N3OS/c18-7-8-1-2-10-9(5-8)6-12(15-10)13-14-11(16-17-13)3-4-19-14/h1-6,16-18H,7H2/b13-12-