(1Z,3Z)-1,3-bis(4-phenyl-1,3-dithiol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3Z)-1,3-bis(4-phenyl-1,3-dithiol-2-ylidene)propan-2-one Openeye Name: (1Z,3Z)-1,3-bis(4-phenyl-1,3-dithiol-2-ylidene)propan-2-one CAS Name: (1Z,3Z)-1,3-bis(4-phenyl-1,3-dithiol-2-ylidene)-2-propanone IUPAC Name: (1Z,3Z)-1,3-bis(4-phenyl-1,3-dithiol-2-ylidene)propan-2-one Traditional Name: (1Z,3Z)-1,3-bis(4-phenyl-1,3-dithiol-2-ylidene)acetone Formula: C21H14OS4 MolecularWeight: 410.59526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=CC(=O)C=C3SC=C(S3)C4=CC=CC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C/C(=O)/C=C/3\SC(=CS3)C4=CC=CC=C4)/S2

InChI

InChI=1S/C21H14OS4/c22-17(11-20-23-13-18(25-20)15-7-3-1-4-8-15)12-21-24-14-19(26-21)16-9-5-2-6-10-16/h1-14H/b20-11-,21-12-