(2Z)-2-[(5Z)-5-phenacylidene-1,2,4-trithiolan-3-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[(5Z)-5-phenacylidene-1,2,4-trithiolan-3-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[(5Z)-5-phenacylidene-1,2,4-trithiolan-3-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[(5Z)-5-phenacylidene-1,2,4-trithiolan-3-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[(5Z)-5-phenacylidene-1,2,4-trithiolan-3-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[(5Z)-5-phenacylidene-1,2,4-trithiolan-3-ylidene]-1-phenyl-ethanone Formula: C18H12O2S3 MolecularWeight: 356.48168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2SC(=CC(=O)C3=CC=CC=C3)SS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\SS/C(=C\C(=O)C3=CC=CC=C3)/S2

InChI

InChI=1S/C18H12O2S3/c19-15(13-7-3-1-4-8-13)11-17-21-18(23-22-17)12-16(20)14-9-5-2-6-10-14/h1-12H/b17-11-,18-12-