(2Z)-5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-(2-imidazo[1,2-a]pyridinylmethylthio)-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-(imidazo[1,2-a]pyridin-2-ylmethylthio)-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CN5C=CC=CC5=N4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\NN=C(O3)SCC4=CN5C=CC=CC5=N4)/C=N2

InChI

InChI=1S/C18H13N5OS/c1-2-6-15-13(5-1)14(9-19-15)17-21-22-18(24-17)25-11-12-10-23-8-4-3-7-16(23)20-12/h1-10,21H,11H2/b17-14+