2-[4-azanyl-3-(2,5-dimethylphenyl)-1,3-thiazol-2-ylidene]-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: 2-[4-azanyl-3-(2,5-dimethylphenyl)-1,3-thiazol-2-ylidene]-2-(phenylsulfonyl)ethanenitrile Openeye Name: 2-[4-amino-3-(2,5-dimethylphenyl)thiazol-2-ylidene]-2-(benzenesulfonyl)acetonitrile CAS Name: 2-[4-amino-3-(2,5-dimethylphenyl)-2-thiazolylidene]-2-(benzenesulfonyl)acetonitrile IUPAC Name: 2-[4-amino-3-(2,5-dimethylphenyl)-1,3-thiazol-2-ylidene]-2-(benzenesulfonyl)acetonitrile Traditional Name: 2-[4-amino-3-(2,5-dimethylphenyl)-4-thiazolin-2-ylidene]-2-besyl-acetonitrile Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CSC2=C(C#N)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CSC2=C(C#N)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O2S2/c1-13-8-9-14(2)16(10-13)22-18(21)12-25-19(22)17(11-20)26(23,24)15-6-4-3-5-7-15/h3-10,12H,21H2,1-2H3