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

Systemtic Name: (Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-nitrophenyl)acrylonitrile Formula: C18H10BrN3O2S MolecularWeight: 412.2599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrN3O2S/c19-15-3-1-2-13(9-15)17-11-25-18(21-17)14(10-20)8-12-4-6-16(7-5-12)22(23)24/h1-9,11H/b14-8-