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

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-2-17-12-9(15)4-3-5-11(12)21-14(17)16-13(18)10-8-19-6-7-20-10/h3-5,8H,2,6-7H2,1H3