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

Systemtic Name: 3-(5-chloranyl-1,3-benzothiazol-2-yl)thiophen-2-amine Openeye Name: 3-(5-chloro-1,3-benzothiazol-2-yl)thiophen-2-amine CAS Name: 3-(5-chloro-1,3-benzothiazol-2-yl)-2-thiophenamine IUPAC Name: 3-(5-chloro-1,3-benzothiazol-2-yl)thiophen-2-amine Traditional Name: [3-(5-chloro-1,3-benzothiazol-2-yl)-2-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(SC=C3)N

Isomeric SMILES

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

InChI

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