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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COCCO3

InChI

InChI=1S/C13H12N2O4S/c1-17-8-2-3-9-11(6-8)20-13(14-9)15-12(16)10-7-18-4-5-19-10/h2-3,6-7H,4-5H2,1H3,(H,14,15,16)