(Z)-3-(dimethylamino)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(dimethylamino)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-2-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-2-enenitrile CAS Name: (Z)-3-(dimethylamino)-2-[[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]thio]-2-propenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-2-enenitrile Traditional Name: (Z)-3-(dimethylamino)-2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)thio]acrylonitrile Formula: C11H11N5S2 MolecularWeight: 277.36854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)SC1=NN=C(S1)N2C=CC=C2

Isomeric SMILES

CN(C)/C=C(/C#N)\SC1=NN=C(S1)N2C=CC=C2

InChI

InChI=1S/C11H11N5S2/c1-15(2)8-9(7-12)17-11-14-13-10(18-11)16-5-3-4-6-16/h3-6,8H,1-2H3/b9-8-