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

Systemtic Name: N-[4,5-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4,5-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4,5-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4,5-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4,5-dichloro-3-propargyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3S/c1-2-5-19-13-11(4-3-9(16)12(13)17)23-15(19)18-14(20)10-8-21-6-7-22-10/h1,3-4,8H,5-7H2