1-naphthalen-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-naphthalen-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1-naphthyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1-naphthalenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-naphthalen-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1-naphthyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone Formula: C19H12N2O3S2 MolecularWeight: 380.44018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O3S2/c22-17(15-7-3-5-12-4-1-2-6-14(12)15)11-25-19-20-16-9-8-13(21(23)24)10-18(16)26-19/h1-10H,11H2