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

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

Systemtic Name:N-[4,5-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C14H12Cl2N2O3S
MolecularWeight: 359.22768
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=COCCO3


Isomeric SMILES

CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=COCCO3


InChI

InChI=1S/C14H12Cl2N2O3S/c1-2-18-12-10(4-3-8(15)11(12)16)22-14(18)17-13(19)9-7-20-5-6-21-9/h3-4,7H,2,5-6H2,1H3


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