4-[2-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]thio]-3-nitro-benzamide Formula: C19H15ClN4O4S2 MolecularWeight: 462.9298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O4S2/c1-10-17(11-2-5-13(20)6-3-11)23-19(30-10)22-16(25)9-29-15-7-4-12(18(21)26)8-14(15)24(27)28/h2-8H,9H2,1H3,(H2,21,26)(H,22,23,25)