(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C17H10N2O2S2 MolecularWeight: 338.4035

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CC4=CC=CS4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)/C(=C\C4=CC=CS4)/C#N

InChI

InChI=1S/C17H10N2O2S2/c18-8-12(6-13-2-1-5-22-13)17-19-14(9-23-17)11-3-4-15-16(7-11)21-10-20-15/h1-7,9H,10H2/b12-6-