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

Systemtic Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)C3=COCCO3)OC

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)C3=COCCO3)OC

InChI

InChI=1S/C16H18N2O5S/c1-20-7-6-18-14-11(21-2)4-3-5-13(14)24-16(18)17-15(19)12-10-22-8-9-23-12/h3-5,10H,6-9H2,1-2H3