2-(4-methyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-methylthiazol-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-(4-methyl-2-thiazolyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-methylthiazol-2-yl)-1,2-benzothiazol-3-one Formula: C11H8N2OS2 MolecularWeight: 248.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CSC(=N1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C11H8N2OS2/c1-7-6-15-11(12-7)13-10(14)8-4-2-3-5-9(8)16-13/h2-6H,1H3