(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-methoxy-5-nitro-phenyl)acrylonitrile Formula: C19H12BrN3O3S MolecularWeight: 442.28588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O3S/c1-26-18-7-6-16(23(24)25)9-13(18)8-14(10-21)19-22-17(11-27-19)12-2-4-15(20)5-3-12/h2-9,11H,1H3/b14-8+