3-(1,2-benzodithiol-3-ylideneamino)propan-1-ol

Systemtic Name: 3-(1,2-benzodithiol-3-ylideneamino)propan-1-ol Openeye Name: 3-(1,2-benzodithiol-3-ylideneamino)propan-1-ol CAS Name: 3-(1,2-benzodithiol-3-ylideneamino)-1-propanol IUPAC Name: 3-(1,2-benzodithiol-3-ylideneamino)propan-1-ol Traditional Name: 3-(1,2-benzodithiol-3-ylideneamino)propan-1-ol Formula: C10H11NOS2 MolecularWeight: 225.33044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NCCCO)SS2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NCCCO)SS2

InChI

InChI=1S/C10H11NOS2/c12-7-3-6-11-10-8-4-1-2-5-9(8)13-14-10/h1-2,4-5,12H,3,6-7H2