(Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]acrylonitrile Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H13N3O4S/c1-26-18-6-5-12(8-17(18)23)7-14(10-20)19-21-16(11-27-19)13-3-2-4-15(9-13)22(24)25/h2-9,11,23H,1H3/b14-7-