N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)OC1

InChI

InChI=1S/C17H14N2O3S/c20-16(19-17-18-12-4-1-2-5-15(12)23-17)11-6-7-13-14(10-11)22-9-3-8-21-13/h1-2,4-7,10H,3,8-9H2,(H,18,19,20)