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

Systemtic Name: N-[4,5-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4,5-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=COCCO3

Isomeric SMILES

CN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=COCCO3

InChI

InChI=1S/C13H10Cl2N2O3S/c1-17-11-9(3-2-7(14)10(11)15)21-13(17)16-12(18)8-6-19-4-5-20-8/h2-3,6H,4-5H2,1H3