2-[4-(6-azanyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[4-(6-azanyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[4-(6-amino-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazol-6-amine CAS Name: 2-[4-(6-amino-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[4-(6-amino-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[4-(6-amino-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazol-6-yl]amine Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCCCC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCCCC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C18H18N4S2/c19-11-5-7-13-15(9-11)23-17(21-13)3-1-2-4-18-22-14-8-6-12(20)10-16(14)24-18/h5-10H,1-4,19-20H2