(E)-2-[6-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-sulfanylidene-1,3,5-oxadiazin-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[6-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-4-sulfanylidene-1,3,5-oxadiazin-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[6-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-thioxo-1,3,5-oxadiazin-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[6-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-sulfanylidene-1,3,5-oxadiazin-2-yl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[6-[(E)-1-cyano-2-thiophen-2-ylethenyl]-4-sulfanylidene-1,3,5-oxadiazin-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[6-[(E)-1-cyano-2-(2-thienyl)vinyl]-4-thioxo-1,3,5-oxadiazin-2-yl]-3-(2-thienyl)acrylonitrile Formula: C17H8N4OS3 MolecularWeight: 380.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=NC(=S)N=C(O2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)/C=C(/C2=NC(=S)N=C(O2)/C(=C/C3=CC=CS3)/C#N)\C#N

InChI

InChI=1S/C17H8N4OS3/c18-9-11(7-13-3-1-5-24-13)15-20-17(23)21-16(22-15)12(10-19)8-14-4-2-6-25-14/h1-8H/b11-7+,12-8+