(E)-3-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-ethylsulfonyl-2-hydroxy-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-ethylsulfonyl-2-hydroxyanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-ethylsulfonyl-2-hydroxyanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-esyl-2-hydroxy-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C15H15N3O3S2/c1-3-23(20,21)12-4-5-14(19)13(6-12)17-8-11(7-16)15-18-10(2)9-22-15/h4-6,8-9,17,19H,3H2,1-2H3/b11-8+