[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-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)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O3S/c22-18(17-13-23-15-9-4-5-10-16(15)24-17)21-11-6-12-25-19(21)20-14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13H2/t17-/m0/s1