1-benzo[c][1,2]benzothiazin-6-yl-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-benzo[c][1,2]benzothiazin-6-yl-2-naphthalen-1-yl-ethanone Openeye Name: 1-benzo[c][1,2]benzothiazin-6-yl-2-(1-naphthyl)ethanone CAS Name: 1-(6-benzo[c][1,2]benzothiazinyl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-benzo[c][1,2]benzothiazin-6-yl-2-naphthalen-1-ylethanone Traditional Name: 1-benzo[c][1,2]benzothiazin-6-yl-2-(1-naphthyl)ethanone Formula: C24H17NOS MolecularWeight: 367.46288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N3C4=CC=CC=C4C5=CC=CC=C5S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N3C4=CC=CC=C4C5=CC=CC=C5S3

InChI

InChI=1S/C24H17NOS/c26-24(16-18-10-7-9-17-8-1-2-11-19(17)18)25-22-14-5-3-12-20(22)21-13-4-6-15-23(21)27-25/h1-15H,16H2