N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O5S2/c1-10-9-29-19(21-10)30-17-5-4-11(6-14(17)23(25)26)18(24)22-13-7-12(20)15(27-2)8-16(13)28-3/h4-9H,1-3H3,(H,22,24)