2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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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-])C(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O3S2/c20-13-5-1-3-11-4-2-6-15(18(11)13)27-10-17(24)22-19-21-14-8-7-12(23(25)26)9-16(14)28-19/h1-9H,10H2,(H,21,22,24)