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

Systemtic Name: 2-[3-(5-azanyl-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[3-(5-amino-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine CAS Name: 2-[3-(5-amino-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[3-(5-amino-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[3-(5-amino-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-yl]amine Formula: C17H16N4S2 MolecularWeight: 340.46574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCCC3=NC4=C(S3)C=CC(=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCCC3=NC4=C(S3)C=CC(=C4)N

InChI

InChI=1S/C17H16N4S2/c18-10-5-7-14-13(8-10)21-17(22-14)3-1-2-16-20-12-6-4-11(19)9-15(12)23-16/h4-9H,1-3,18-19H2