3-[(2-bromanyl-4-nitro-phenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[(2-bromanyl-4-nitro-phenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2-bromo-4-nitro-anilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(2-bromo-4-nitroanilino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-4-nitroanilino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(2-bromo-4-nitro-anilino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C18H11BrN4O2S MolecularWeight: 427.27454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N

InChI

InChI=1S/C18H11BrN4O2S/c19-15-8-14(23(24)25)6-7-16(15)21-10-13(9-20)18-22-17(11-26-18)12-4-2-1-3-5-12/h1-8,10-11,21H