2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(4-chlorodithiazol-5-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(4-chloro-5-dithiazolylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(4-chlorodithiazol-5-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(4-chlorodithiazol-5-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C17H10ClNO2S2 MolecularWeight: 359.8498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=NSS2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=NSS2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H10ClNO2S2/c18-17-16(22-23-19-17)13(14(20)11-7-3-1-4-8-11)15(21)12-9-5-2-6-10-12/h1-10H