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

Systemtic Name: 2-[2-(4-azanyl-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-4-amine Openeye Name: 2-[2-(4-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-4-amine CAS Name: 2-[2-(4-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-4-amine IUPAC Name: 2-[2-(4-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-4-amine Traditional Name: [2-[2-(4-amino-1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazol-4-yl]amine Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3S2)N)C4=NC5=C(C=CC=C5S4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3S2)N)C4=NC5=C(C=CC=C5S4)N

InChI

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