2-[[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]methylene]malononitrile Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C15H10N4O2S/c16-6-10(7-17)8-18-15-19-12(9-22-15)11-1-2-13-14(5-11)21-4-3-20-13/h1-2,5,8-9H,3-4H2,(H,18,19)