4-(1-benzothiophen-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1-benzothiophen-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(benzothiophen-3-yl)thiazol-2-amine CAS Name: 4-(1-benzothiophen-3-yl)-2-thiazolamine IUPAC Name: 4-(1-benzothiophen-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(benzothiophen-3-yl)thiazol-2-yl]amine Formula: C11H8N2S2 MolecularWeight: 232.32462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CSC(=N3)N

InChI

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