(2E)-2-indol-3-ylidene-5-[(2-phenyl-1,2,3-triazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-[(2-phenyl-1,2,3-triazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-indol-3-ylidene-5-[(2-phenyltriazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(3-indolylidene)-5-[(2-phenyl-4-triazolyl)methylthio]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-indol-3-ylidene-5-[(2-phenyltriazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-indol-3-ylidene-5-[(2-phenyltriazol-4-yl)methylthio]-3H-1,3,4-oxadiazole Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C19H14N6OS/c1-2-6-14(7-3-1)25-21-10-13(24-25)12-27-19-23-22-18(26-19)16-11-20-17-9-5-4-8-15(16)17/h1-11,22H,12H2/b18-16-