5-chloranyl-N-(3-methyl-1,3-thiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(3-methyl-1,3-thiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(3-methylthiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(3-methyl-2-thiazolylidene)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(3-methyl-1,3-thiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(3-methyl-4-thiazolin-2-ylidene)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C13H11ClN2O3S/c1-16-2-5-20-13(16)15-12(17)8-6-9(14)11-10(7-8)18-3-4-19-11/h2,5-7H,3-4H2,1H3