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

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

Systemtic Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Formula: C17H13N5O4S2
MolecularWeight: 415.44622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C17H13N5O4S2/c1-26-10-3-5-11-13(7-10)20-16(18-11)27-8-15(23)21-17-19-12-4-2-9(22(24)25)6-14(12)28-17/h2-7H,8H2,1H3,(H,18,20)(H,19,21,23)


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