4-azanyl-2-(1,3-dithian-2-yl)benzenethiol

Systemtic Name: 4-azanyl-2-(1,3-dithian-2-yl)benzenethiol Openeye Name: 4-amino-2-(1,3-dithian-2-yl)benzenethiol CAS Name: 4-amino-2-(1,3-dithian-2-yl)benzenethiol IUPAC Name: 4-amino-2-(1,3-dithian-2-yl)benzenethiol Traditional Name: 4-amino-2-(1,3-dithian-2-yl)benzenethiol Formula: C10H13NS3 MolecularWeight: 243.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=C(C=CC(=C2)N)S

Isomeric SMILES

C1CSC(SC1)C2=C(C=CC(=C2)N)S

InChI

InChI=1S/C10H13NS3/c11-7-2-3-9(12)8(6-7)10-13-4-1-5-14-10/h2-3,6,10,12H,1,4-5,11H2