N-(1H-benzimidazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-methylthiazol-2-yl)sulfanyl-5-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-methyl-2-thiazolyl)thio]-5-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-methylthiazol-2-yl)thio]-5-nitro-benzamide Formula: C18H13N5O3S2 MolecularWeight: 411.45752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N5O3S2/c1-10-9-27-18(19-10)28-15-7-6-11(23(25)26)8-12(15)16(24)22-17-20-13-4-2-3-5-14(13)21-17/h2-9H,1H3,(H2,20,21,22,24)