(3S)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C16H11ClN2O3S/c17-9-5-6-10(15-14(9)18-8-23-15)19-16(20)13-7-21-11-3-1-2-4-12(11)22-13/h1-6,8,13H,7H2,(H,19,20)/t13-/m0/s1