8-chloranyl-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione

Systemtic Name: 8-chloranyl-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione Openeye Name: 8-chloro-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione CAS Name: 8-chloro-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione IUPAC Name: 8-chloro-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione Traditional Name: 8-chloro-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC(=C2)Cl)C(=S)N1)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=C(C=CC(=C2)Cl)C(=S)N1)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClNOS/c16-11-6-7-12-13(8-11)18-14(9-17-15(12)19)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,17,19)