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

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-1,3-benzothiazole Openeye Name: 2-(1,2-benzothiazol-3-yl)-1,3-benzothiazole CAS Name: 2-(1,2-benzothiazol-3-yl)-1,3-benzothiazole IUPAC Name: 2-(1,2-benzothiazol-3-yl)-1,3-benzothiazole Traditional Name: 2-(1,2-benzothiazol-3-yl)-1,3-benzothiazole Formula: C14H8N2S2 MolecularWeight: 268.35672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H8N2S2/c1-3-7-11-9(5-1)13(16-18-11)14-15-10-6-2-4-8-12(10)17-14/h1-8H