2-(1,3-dithiol-2-ylidene)-4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiole

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiole Openeye Name: 2-(1,3-dithiol-2-ylidene)-4-[(Z)-2-(4-methoxyphenyl)vinyl]-1,3-dithiole CAS Name: 2-(1,3-dithiol-2-ylidene)-4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiole IUPAC Name: 2-(1,3-dithiol-2-ylidene)-4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiole Traditional Name: 2-(1,3-dithiol-2-ylidene)-4-[(Z)-2-(4-methoxyphenyl)vinyl]-1,3-dithiole Formula: C15H12OS4 MolecularWeight: 336.51518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CSC(=C3SC=CS3)S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C15H12OS4/c1-16-12-5-2-11(3-6-12)4-7-13-10-19-15(20-13)14-17-8-9-18-14/h2-10H,1H3/b7-4-