3-methyl-5-[(3-methyl-2-oxidanylidene-1,3-benzothiazol-5-yl)carbonyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-5-[(3-methyl-2-oxidanylidene-1,3-benzothiazol-5-yl)carbonyl]-1,3-benzothiazol-2-one Openeye Name: 3-methyl-5-(3-methyl-2-oxo-1,3-benzothiazole-5-carbonyl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-5-[(3-methyl-2-oxo-1,3-benzothiazol-5-yl)-oxomethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-5-(3-methyl-2-oxo-1,3-benzothiazole-5-carbonyl)-1,3-benzothiazol-2-one Traditional Name: 5-(2-keto-3-methyl-1,3-benzothiazole-5-carbonyl)-3-methyl-1,3-benzothiazol-2-one Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)C3=CC4=C(C=C3)SC(=O)N4C)SC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)C3=CC4=C(C=C3)SC(=O)N4C)SC1=O

InChI

InChI=1S/C17H12N2O3S2/c1-18-11-7-9(3-5-13(11)23-16(18)21)15(20)10-4-6-14-12(8-10)19(2)17(22)24-14/h3-8H,1-2H3