2-(2-methyl-1,3-benzothiazol-5-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(2-methyl-1,3-benzothiazol-5-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(2-methyl-1,3-benzothiazol-5-yl)-1,2-benzoselenazol-3-one CAS Name: 2-(2-methyl-1,3-benzothiazol-5-yl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(2-methyl-1,3-benzothiazol-5-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(2-methyl-1,3-benzothiazol-5-yl)-1,2-benzoselenazol-3-one Formula: C15H10N2OSSe MolecularWeight: 345.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3C(=O)C4=CC=CC=C4[Se]3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3C(=O)C4=CC=CC=C4[Se]3

InChI

InChI=1S/C15H10N2OSSe/c1-9-16-12-8-10(6-7-13(12)19-9)17-15(18)11-4-2-3-5-14(11)20-17/h2-8H,1H3