2-[2-(1,3-benzothiazol-2-yl)-3H-1,3-benzothiazol-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)-3H-1,3-benzothiazol-2-yl]-1,3-benzothiazole Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-3H-1,3-benzothiazol-2-yl]-1,3-benzothiazole CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-3H-1,3-benzothiazol-2-yl]-1,3-benzothiazole IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)-3H-1,3-benzothiazol-2-yl]-1,3-benzothiazole Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)-3H-1,3-benzothiazol-2-yl]-1,3-benzothiazole Formula: C21H13N3S3 MolecularWeight: 403.54302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C21H13N3S3/c1-4-10-16-13(7-1)22-19(25-16)21(24-15-9-3-6-12-18(15)27-21)20-23-14-8-2-5-11-17(14)26-20/h1-12,24H