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

Systemtic Name: 3-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(2-keto-1,3-benzothiazol-3-yl)methyl]-1,3-benzothiazol-2-one Formula: C15H10N2O2S2 MolecularWeight: 314.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C15H10N2O2S2/c18-14-16(10-5-1-3-7-12(10)20-14)9-17-11-6-2-4-8-13(11)21-15(17)19/h1-8H,9H2