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

Systemtic Name: 2-[3-(6-azanyl-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[3-(6-amino-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine CAS Name: 2-[3-(6-amino-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[3-(6-amino-1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[3-(6-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=C(C=C4)N

Isomeric SMILES

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

InChI

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