4-methyl-2-[(Z)-4-phenylseleninylbut-2-enyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-2-[(Z)-4-phenylseleninylbut-2-enyl]-1,4-benzothiazin-3-one Openeye Name: 4-methyl-2-[(Z)-4-phenylseleninylbut-2-enyl]-1,4-benzothiazin-3-one CAS Name: 4-methyl-2-[(Z)-4-phenylseleninylbut-2-enyl]-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-2-[(Z)-4-phenylseleninylbut-2-enyl]-1,4-benzothiazin-3-one Traditional Name: 4-methyl-2-[(Z)-4-phenylseleninylbut-2-enyl]-1,4-benzothiazin-3-one Formula: C19H19NO2SSe MolecularWeight: 404.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)CC=CC[Se](=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C/C=C\C[Se](=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2SSe/c1-20-16-11-5-6-12-17(16)23-18(19(20)21)13-7-8-14-24(22)15-9-3-2-4-10-15/h2-12,18H,13-14H2,1H3/b8-7-