2-[5-(6-azanyl-1,3-benzothiazol-2-yl)pentyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[5-(6-azanyl-1,3-benzothiazol-2-yl)pentyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[5-(6-amino-1,3-benzothiazol-2-yl)pentyl]-1,3-benzothiazol-6-amine CAS Name: 2-[5-(6-amino-1,3-benzothiazol-2-yl)pentyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[5-(6-amino-1,3-benzothiazol-2-yl)pentyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[5-(6-amino-1,3-benzothiazol-2-yl)pentyl]-1,3-benzothiazol-6-yl]amine Formula: C19H20N4S2 MolecularWeight: 368.5189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCCCCC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCCCCC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C19H20N4S2/c20-12-6-8-14-16(10-12)24-18(22-14)4-2-1-3-5-19-23-15-9-7-13(21)11-17(15)25-19/h6-11H,1-5,20-21H2