1-pyrido[3,2-b][1,4]benzothiazin-10-ylprop-2-en-1-one

Systemtic Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylprop-2-en-1-one Openeye Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylprop-2-en-1-one CAS Name: 1-(10-pyrido[3,2-b][1,4]benzothiazinyl)-2-propen-1-one IUPAC Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylprop-2-en-1-one Traditional Name: 1-pyrido[3,2-b][1,4]benzothiazin-10-ylprop-2-en-1-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2OS/c1-2-13(17)16-10-6-3-4-7-11(10)18-12-8-5-9-15-14(12)16/h2-9H,1H2