N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=COCCO3

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=COCCO3

InChI

InChI=1S/C17H20N2O5S/c1-3-22-7-6-19-13-5-4-12(21-2)10-15(13)25-17(19)18-16(20)14-11-23-8-9-24-14/h4-5,10-11H,3,6-9H2,1-2H3