2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]indolizine-1-carbonitrile Formula: C20H13N5OS MolecularWeight: 371.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CN5C=CC=CC5=C4C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CN5C=CC=CC5=C4C#N)C=N2

InChI

InChI=1S/C20H13N5OS/c21-9-15-13(11-25-8-4-3-7-18(15)25)12-27-20-24-23-19(26-20)16-10-22-17-6-2-1-5-14(16)17/h1-8,10-11,23H,12H2