4-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxan-4-ol

Systemtic Name: 4-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxan-4-ol Openeye Name: 4-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]tetrahydropyran-4-ol CAS Name: 4-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-6-indolyl]-4-oxanol IUPAC Name: 4-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxan-4-ol Traditional Name: 4-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]tetrahydropyran-4-ol Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC3=NC(=C4C5=C(C=CS5)NN4)C=C3C=C2)O

Isomeric SMILES

C1COCCC1(C2=CC3=N/C(=C\4/C5=C(C=CS5)NN4)/C=C3C=C2)O

InChI

InChI=1S/C18H17N3O2S/c22-18(4-6-23-7-5-18)12-2-1-11-9-15(19-14(11)10-12)16-17-13(20-21-16)3-8-24-17/h1-3,8-10,20-22H,4-7H2/b16-15-