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

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione Openeye Name: 6-chloro-3-(p-tolyl)-1,3-benzoxazine-2,4-dithione CAS Name: 6-chloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione IUPAC Name: 6-chloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dithione Traditional Name: 6-chloro-3-(p-tolyl)-1,3-benzoxazine-2,4-dithione Formula: C15H10ClNOS2 MolecularWeight: 319.829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)C3=C(C=CC(=C3)Cl)OC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)C3=C(C=CC(=C3)Cl)OC2=S

InChI

InChI=1S/C15H10ClNOS2/c1-9-2-5-11(6-3-9)17-14(19)12-8-10(16)4-7-13(12)18-15(17)20/h2-8H,1H3