1,3-bis(1,3-benzothiazol-2-yl)propan-1-ol

Systemtic Name: 1,3-bis(1,3-benzothiazol-2-yl)propan-1-ol Openeye Name: 1,3-bis(1,3-benzothiazol-2-yl)propan-1-ol CAS Name: 1,3-bis(1,3-benzothiazol-2-yl)-1-propanol IUPAC Name: 1,3-bis(1,3-benzothiazol-2-yl)propan-1-ol Traditional Name: 1,3-bis(1,3-benzothiazol-2-yl)propan-1-ol Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C17H14N2OS2/c20-13(17-19-12-6-2-4-8-15(12)22-17)9-10-16-18-11-5-1-3-7-14(11)21-16/h1-8,13,20H,9-10H2