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

Systemtic Name: 6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C18H15ClN2O4S/c1-23-11-3-4-13-15(9-11)26-18(20-13)21-17(22)10-7-12(19)16-14(8-10)24-5-2-6-25-16/h3-4,7-9H,2,5-6H2,1H3,(H,20,21,22)