2-phenyl-5,6-dihydrobenzo[h][1,3]benzoxazine-4-thione

Systemtic Name: 2-phenyl-5,6-dihydrobenzo[h][1,3]benzoxazine-4-thione Openeye Name: 2-phenyl-5,6-dihydrobenzo[h][1,3]benzoxazine-4-thione CAS Name: 2-phenyl-5,6-dihydrobenzo[h][1,3]benzoxazine-4-thione IUPAC Name: 2-phenyl-5,6-dihydrobenzo[h][1,3]benzoxazine-4-thione Traditional Name: 2-phenyl-5,6-dihydrobenzo[h][1,3]benzoxazine-4-thione Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)OC(=NC2=S)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)OC(=NC2=S)C4=CC=CC=C4

InChI

InChI=1S/C18H13NOS/c21-18-15-11-10-12-6-4-5-9-14(12)16(15)20-17(19-18)13-7-2-1-3-8-13/h1-9H,10-11H2