3-(4H-1,2-benzothiazol-2-yl)-2H-1,2,3-benzothiadiazole

Systemtic Name: 3-(4H-1,2-benzothiazol-2-yl)-2H-1,2,3-benzothiadiazole Openeye Name: 3-(4H-1,2-benzothiazol-2-yl)-2H-1,2,3-benzothiadiazole CAS Name: 3-(4H-1,2-benzothiazol-2-yl)-2H-1,2,3-benzothiadiazole IUPAC Name: 3-(4H-1,2-benzothiazol-2-yl)-2H-1,2,3-benzothiadiazole Traditional Name: 3-(4H-1,2-benzothiazol-2-yl)-2H-1,2,3-benzothiadiazole Formula: C13H11N3S2 MolecularWeight: 273.37654

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CN(S2)N3C4=CC=CC=C4SN3

Isomeric SMILES

C1C=CC=C2C1=CN(S2)N3C4=CC=CC=C4SN3

InChI

InChI=1S/C13H11N3S2/c1-3-7-12-10(5-1)9-15(18-12)16-11-6-2-4-8-13(11)17-14-16/h1-4,6-9,14H,5H2