N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=COCCO3)Cl)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=COCCO3)Cl)OC

InChI

InChI=1S/C15H15ClN2O4S/c1-3-18-12-10(20-2)5-4-9(16)13(12)23-15(18)17-14(19)11-8-21-6-7-22-11/h4-5,8H,3,6-7H2,1-2H3