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

Systemtic Name: 6-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C18H15ClN2O3S/c1-10-20-14-4-3-12(9-16(14)25-10)21-18(22)11-7-13(19)17-15(8-11)23-5-2-6-24-17/h3-4,7-9H,2,5-6H2,1H3,(H,21,22)