1-(1,3-benzothiazol-2-yl)-2-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thienyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chlorothiophen-2-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thienyl)ethyl]amine Formula: C13H11ClN2S2 MolecularWeight: 294.82284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC=C(S3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC=C(S3)Cl)N

InChI

InChI=1S/C13H11ClN2S2/c14-12-6-5-8(17-12)7-9(15)13-16-10-3-1-2-4-11(10)18-13/h1-6,9H,7,15H2