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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-one Formula: C14H8N2O2S MolecularWeight: 268.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C14H8N2O2S/c17-14-16(10-6-2-3-7-11(10)18-14)13-15-9-5-1-4-8-12(9)19-13/h1-8H