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

Systemtic Name: (Z)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(2-hydroxyphenyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]-3-(4-nitrophenyl)acrylonitrile Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C#N)O

InChI

InChI=1S/C18H11N3O3S/c19-10-13(9-12-5-7-14(8-6-12)21(23)24)18-20-16(11-25-18)15-3-1-2-4-17(15)22/h1-9,11,22H/b13-9-