1-pyrido[3,2-b][1,4]benzothiazin-10-ylethanone

Systemtic Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylethanone Openeye Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylethanone CAS Name: 1-(10-pyrido[3,2-b][1,4]benzothiazinyl)ethanone IUPAC Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylethanone Traditional Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylethanone Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1N=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1N=CC=C3

InChI

InChI=1S/C13H10N2OS/c1-9(16)15-10-5-2-3-6-11(10)17-12-7-4-8-14-13(12)15/h2-8H,1H3