(2Z)-1-indol-1-yl-2-(thiolan-2-ylidene)ethanone

Systemtic Name: (2Z)-1-indol-1-yl-2-(thiolan-2-ylidene)ethanone Openeye Name: (2Z)-1-indol-1-yl-2-tetrahydrothiophen-2-ylidene-ethanone CAS Name: (2Z)-1-(1-indolyl)-2-(2-thiolanylidene)ethanone IUPAC Name: (2Z)-1-indol-1-yl-2-(thiolan-2-ylidene)ethanone Traditional Name: (2Z)-1-indol-1-yl-2-tetrahydrothiophen-2-ylidene-ethanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)N2C=CC3=CC=CC=C32)SC1

Isomeric SMILES

C1C/C(=C/C(=O)N2C=CC3=CC=CC=C32)/SC1

InChI

InChI=1S/C14H13NOS/c16-14(10-12-5-3-9-17-12)15-8-7-11-4-1-2-6-13(11)15/h1-2,4,6-8,10H,3,5,9H2/b12-10-