6,8-bis(chloranyl)-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione

Systemtic Name: 6,8-bis(chloranyl)-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione Openeye Name: 6,8-dichloro-3-(p-tolyl)-1,3-benzoxazine-2,4-dithione CAS Name: 6,8-dichloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione IUPAC Name: 6,8-dichloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione Traditional Name: 6,8-dichloro-3-(p-tolyl)-1,3-benzoxazine-2,4-dithione Formula: C15H9Cl2NOS2 MolecularWeight: 354.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)C3=CC(=CC(=C3OC2=S)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)C3=CC(=CC(=C3OC2=S)Cl)Cl

InChI

InChI=1S/C15H9Cl2NOS2/c1-8-2-4-10(5-3-8)18-14(20)11-6-9(16)7-12(17)13(11)19-15(18)21/h2-7H,1H3