N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C18H12N4O3S2 MolecularWeight: 396.44288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O3S2/c23-16(10-26-14-5-1-3-11-4-2-8-19-17(11)14)21-18-20-13-7-6-12(22(24)25)9-15(13)27-18/h1-9H,10H2,(H,20,21,23)