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

Systemtic Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-one Openeye Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-one CAS Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-5-indolyl]-1-propanone IUPAC Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-one Traditional Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=CC(=C3C4=C(C=CS4)NN3)N=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c1-2-14(20)9-3-4-11-10(7-9)8-13(17-11)15-16-12(18-19-15)5-6-21-16/h3-8,18-19H,2H2,1H3/b15-13-