N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzothiophene-2-carboxamide Formula: C23H15ClN4O3S2 MolecularWeight: 494.9732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O3S2/c1-13-5-7-17(24)21-20(13)26-23(33-21)27(12-15-4-2-3-9-25-15)22(29)19-11-14-10-16(28(30)31)6-8-18(14)32-19/h2-11H,12H2,1H3