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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-one Formula: C14H8N2OS2 MolecularWeight: 284.35612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C14H8N2OS2/c17-14-16(10-6-2-4-8-12(10)19-14)13-15-9-5-1-3-7-11(9)18-13/h1-8H