4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C17H18N2OS3 MolecularWeight: 362.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C17H18N2OS3/c20-15(19-17-18-13-3-1-2-4-14(13)23-17)11-5-7-12(8-6-11)16-21-9-10-22-16/h5-8,16H,1-4,9-10H2,(H,18,19,20)