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

Systemtic Name: 6-(6-azanyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(6-amino-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(6-amino-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(6-amino-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [2-(2-amino-1,3-benzothiazol-6-yl)-1,3-benzothiazol-6-yl]amine Formula: C14H10N4S2 MolecularWeight: 298.386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC4=C(S3)C=C(C=C4)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C3=NC4=C(S3)C=C(C=C4)N)SC(=N2)N

InChI

InChI=1S/C14H10N4S2/c15-8-2-4-9-12(6-8)19-13(17-9)7-1-3-10-11(5-7)20-14(16)18-10/h1-6H,15H2,(H2,16,18)