5-(2-chloranylprop-2-enylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-(2-chloranylprop-2-enylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-(2-chloroallylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-(2-chloroprop-2-enylthio)-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-(2-chloroprop-2-enylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-(2-chloroallylthio)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC1=NNC(=C2C=NC3=CC=CC=C32)O1)Cl

Isomeric SMILES

C=C(CSC1=NNC(=C2C=NC3=CC=CC=C32)O1)Cl

InChI

InChI=1S/C13H10ClN3OS/c1-8(14)7-19-13-17-16-12(18-13)10-6-15-11-5-3-2-4-9(10)11/h2-6,16H,1,7H2