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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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