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

Systemtic Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenyl-methanone Openeye Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenyl-methanone CAS Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-5-indolyl]-phenylmethanone IUPAC Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenylmethanone Traditional Name: [(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-phenyl-methanone Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC(=C4C5=C(C=CS5)NN4)N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C/C(=C/4\C5=C(C=CS5)NN4)/N=C3C=C2

InChI

InChI=1S/C20H13N3OS/c24-19(12-4-2-1-3-5-12)13-6-7-15-14(10-13)11-17(21-15)18-20-16(22-23-18)8-9-25-20/h1-11,22-23H/b18-17-