2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3S/c22-18(14-7-8-16-17(13-14)24-11-10-23-16)21-9-4-12-25-19(21)20-15-5-2-1-3-6-15/h1-3,5-8,13H,4,9-12H2