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

Systemtic Name: (Z)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NN=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C2=NN=C(S2)N

InChI

InChI=1S/C12H10N4OS/c1-17-10-4-2-8(3-5-10)6-9(7-13)11-15-16-12(14)18-11/h2-6H,1H3,(H2,14,16)/b9-6-