1-(2,3-dihydro-1,4-benzothiazin-4-yl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)prop-2-en-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)prop-2-en-1-one CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-propen-1-one IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)prop-2-en-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)prop-2-en-1-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCSC2=CC=CC=C21

Isomeric SMILES

C=CC(=O)N1CCSC2=CC=CC=C21

InChI

InChI=1S/C11H11NOS/c1-2-11(13)12-7-8-14-10-6-4-3-5-9(10)12/h2-6H,1,7-8H2