2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one IUPAC Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-benzothiazol-3-one Formula: C15H10N2OS2 MolecularWeight: 298.3827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H10N2OS2/c1-9-6-7-11-13(8-9)19-15(16-11)17-14(18)10-4-2-3-5-12(10)20-17/h2-8H,1H3