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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)thiophen-3-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)thiophen-3-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-3-thiophenamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)thiophen-3-amine Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-thienyl]amine Formula: C11H8N2S2 MolecularWeight: 232.32462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CS3)N

InChI

InChI=1S/C11H8N2S2/c12-7-5-6-14-10(7)11-13-8-3-1-2-4-9(8)15-11/h1-6H,12H2