2-[(6-azanyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazol-6-amine CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[(6-amino-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazol-6-yl]amine Formula: C14H10N4S4 MolecularWeight: 362.516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)SSC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)SSC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C14H10N4S4/c15-7-1-3-9-11(5-7)19-13(17-9)21-22-14-18-10-4-2-8(16)6-12(10)20-14/h1-6H,15-16H2