1-[(4-chlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(6-nitro-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C23H14ClN5O4S MolecularWeight: 491.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN5O4S/c24-15-5-3-13(4-6-15)12-28-20-14(2-1-9-25-20)10-17(22(28)31)21(30)27-23-26-18-8-7-16(29(32)33)11-19(18)34-23/h1-11H,12H2,(H,26,27,30)