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

Systemtic Name: N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=COCCO3

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=COCCO3

InChI

InChI=1S/C16H17ClN2O4S/c1-2-21-7-6-19-14-11(17)4-3-5-13(14)24-16(19)18-15(20)12-10-22-8-9-23-12/h3-5,10H,2,6-9H2,1H3