N-[4-(chloromethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C13H13ClN2OS2 MolecularWeight: 312.83812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)CCl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)CCl

InChI

InChI=1S/C13H13ClN2OS2/c14-6-9-7-18-13(15-9)16-12(17)11-5-8-3-1-2-4-10(8)19-11/h5,7H,1-4,6H2,(H,15,16,17)