2-[[4-chloranyl-5-(phenylsulfonyl)-1,2-dithiol-3-ylidene]amino]-4,6-dimethyl-phenol

Systemtic Name: 2-[[4-chloranyl-5-(phenylsulfonyl)-1,2-dithiol-3-ylidene]amino]-4,6-dimethyl-phenol Openeye Name: 2-[[5-(benzenesulfonyl)-4-chloro-dithiol-3-ylidene]amino]-4,6-dimethyl-phenol CAS Name: 2-[[5-(benzenesulfonyl)-4-chloro-3-dithiolylidene]amino]-4,6-dimethylphenol IUPAC Name: 2-[[5-(benzenesulfonyl)-4-chlorodithiol-3-ylidene]amino]-4,6-dimethylphenol Traditional Name: 2-[(5-besyl-4-chloro-dithiol-3-ylidene)amino]-4,6-dimethyl-phenol Formula: C17H14ClNO3S3 MolecularWeight: 411.94596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=C2C(=C(SS2)S(=O)(=O)C3=CC=CC=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=C2C(=C(SS2)S(=O)(=O)C3=CC=CC=C3)Cl)O)C

InChI

InChI=1S/C17H14ClNO3S3/c1-10-8-11(2)15(20)13(9-10)19-16-14(18)17(24-23-16)25(21,22)12-6-4-3-5-7-12/h3-9,20H,1-2H3