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

Systemtic Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]ethanone Openeye Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]ethanone CAS Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-6-indolyl]ethanone IUPAC Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]ethanone Traditional Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]ethanone Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3OS/c1-8(19)9-2-3-10-7-13(16-12(10)6-9)14-15-11(17-18-14)4-5-20-15/h2-7,17-18H,1H3/b14-13-