2,3-dihydro-1,4-benzothiazin-4-yl-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS2/c1-12-16(24-17(20-12)13-6-4-5-9-19-13)18(22)21-10-11-23-15-8-3-2-7-14(15)21/h2-9H,10-11H2,1H3