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

Systemtic Name: (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenyl-ethanone Formula: C24H17NO2S2 MolecularWeight: 415.52728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2N(C(=CC(=O)C3=CC=CC=C3)SS2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\SS/C(=C\C(=O)C3=CC=CC=C3)/N2C4=CC=CC=C4

InChI

InChI=1S/C24H17NO2S2/c26-21(18-10-4-1-5-11-18)16-23-25(20-14-8-3-9-15-20)24(29-28-23)17-22(27)19-12-6-2-7-13-19/h1-17H/b23-16-,24-17-