5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-ylmethylidene)thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-ylmethylidene)thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-(1H-indol-3-ylmethylene)tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-(1H-indol-3-ylmethylidene)-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-(1H-indol-3-ylmethylidene)thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-(1H-indol-3-ylmethylene)tetrahydrothiophen-3-one Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=N

InChI

InChI=1S/C17H14N4OS2/c1-2-13-20-21-17(24-13)14-15(22)12(23-16(14)18)7-9-8-19-11-6-4-3-5-10(9)11/h3-8,14,18-19H,2H2,1H3