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

Systemtic Name: N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=COCCO3

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=COCCO3

InChI

InChI=1S/C15H15ClN2O3S/c1-3-18-13-9(2)10(16)4-5-12(13)22-15(18)17-14(19)11-8-20-6-7-21-11/h4-5,8H,3,6-7H2,1-2H3