2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole Formula: C18H16N2S2 MolecularWeight: 324.46304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2S2/c1-3-9-15-13(7-1)19-17(21-15)11-5-6-12-18-20-14-8-2-4-10-16(14)22-18/h1-4,7-10H,5-6,11-12H2