2-(1,3-dithiol-2-ylidene)-4-[(E)-2-phenylethenyl]-1,3-dithiole

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-phenylethenyl]-1,3-dithiole Openeye Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-styryl]-1,3-dithiole CAS Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-phenylethenyl]-1,3-dithiole IUPAC Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-phenylethenyl]-1,3-dithiole Traditional Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-styryl]-1,3-dithiole Formula: C14H10S4 MolecularWeight: 306.4892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10S4/c1-2-4-11(5-3-1)6-7-12-10-17-14(18-12)13-15-8-9-16-13/h1-10H/b7-6+