N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H13N5O3S2 MolecularWeight: 399.44682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3S2/c1-9-3-2-4-13-15(9)21-17(27-13)20-14(23)8-26-16-18-11-6-5-10(22(24)25)7-12(11)19-16/h2-7H,8H2,1H3,(H,18,19)(H,20,21,23)