(Z)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(1,3-benzodioxol-5-yl)acrylonitrile Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=NN=C(S3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C#N)\C3=NN=C(S3)N

InChI

InChI=1S/C12H8N4O2S/c13-5-8(11-15-16-12(14)19-11)3-7-1-2-9-10(4-7)18-6-17-9/h1-4H,6H2,(H2,14,16)/b8-3-