6-chloranyl-N-(3-methyl-1,3-thiazol-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(3-methyl-1,3-thiazol-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(3-methylthiazol-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(3-methyl-2-thiazolylidene)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(3-methyl-1,3-thiazol-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(3-methyl-4-thiazolin-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

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