2-(5-chloranyl-1,3-benzothiazol-2-yl)thiophen-3-amine

Systemtic Name: 2-(5-chloranyl-1,3-benzothiazol-2-yl)thiophen-3-amine Openeye Name: 2-(5-chloro-1,3-benzothiazol-2-yl)thiophen-3-amine CAS Name: 2-(5-chloro-1,3-benzothiazol-2-yl)-3-thiophenamine IUPAC Name: 2-(5-chloro-1,3-benzothiazol-2-yl)thiophen-3-amine Traditional Name: [2-(5-chloro-1,3-benzothiazol-2-yl)-3-thienyl]amine Formula: C11H7ClN2S2 MolecularWeight: 266.76968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)C3=C(C=CS3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)C3=C(C=CS3)N

InChI

InChI=1S/C11H7ClN2S2/c12-6-1-2-9-8(5-6)14-11(16-9)10-7(13)3-4-15-10/h1-5H,13H2