N-(1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C12H10N2O3S/c15-12(10-6-16-3-4-17-10)14-8-1-2-9-11(5-8)18-7-13-9/h1-2,5-7H,3-4H2,(H,14,15)