2-[[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]thio]methylene]malononitrile Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC(=C(C#N)C#N)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC(=C(C#N)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C19H13N3O3S/c20-9-14(10-21)19(22-15-4-2-1-3-5-15)26-11-16(23)13-6-7-17-18(8-13)25-12-24-17/h1-8,22H,11-12H2