(3S)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[4-(2-thienyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(4-thiophen-2-yl-2-thiazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[4-(2-thienyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C16H12N2O3S2/c19-15(13-8-20-11-4-1-2-5-12(11)21-13)18-16-17-10(9-23-16)14-6-3-7-22-14/h1-7,9,13H,8H2,(H,17,18,19)/t13-/m0/s1