4-chloranyl-N-[4-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[4-(3-nitrophenyl)-2-thioxo-thiazol-3-yl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[4-(3-nitrophenyl)-2-sulfanylidene-3-thiazolyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[4-(3-nitrophenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[4-(3-nitrophenyl)-2-thioxo-4-thiazolin-3-yl]-N-phenyl-benzamide Formula: C22H14ClN3O3S2 MolecularWeight: 467.94786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N3C(=CSC3=S)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N3C(=CSC3=S)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O3S2/c23-17-11-9-15(10-12-17)21(27)24(18-6-2-1-3-7-18)25-20(14-31-22(25)30)16-5-4-8-19(13-16)26(28)29/h1-14H