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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCS4)OC

InChI

InChI=1S/C19H18N2O3S3/c1-23-14-9-13-16(10-15(14)24-2)27-19(20-13)21-17(22)11-3-5-12(6-4-11)18-25-7-8-26-18/h3-6,9-10,18H,7-8H2,1-2H3,(H,20,21,22)