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

Systemtic Name: 2-[3-(5-azanyl-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-5-amine Openeye Name: 2-[3-(5-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-5-amine CAS Name: 2-[3-(5-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-5-amine IUPAC Name: 2-[3-(5-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-5-amine Traditional Name: [2-[3-(5-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-5-yl]amine Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(S2)C=CC(=C3)N)C4=NC5=C(S4)C=CC(=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(S2)C=CC(=C3)N)C4=NC5=C(S4)C=CC(=C5)N

InChI

InChI=1S/C20H14N4S2/c21-13-4-6-17-15(9-13)23-19(25-17)11-2-1-3-12(8-11)20-24-16-10-14(22)5-7-18(16)26-20/h1-10H,21-22H2