N'-[(E)-3-[5-(3-bromophenyl)thiophen-2-yl]prop-2-enoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[5-(3-bromophenyl)thiophen-2-yl]prop-2-enoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[(E)-3-[5-(3-bromophenyl)-2-thienyl]prop-2-enoyl]pyrazine-2-carbohydrazide CAS Name: N'-[(E)-3-[5-(3-bromophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[(E)-3-[5-(3-bromophenyl)thiophen-2-yl]prop-2-enoyl]pyrazine-2-carbohydrazide Traditional Name: N'-[(E)-3-[5-(3-bromophenyl)-2-thienyl]acryloyl]pyrazinohydrazide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=C(S2)C=CC(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=C(S2)/C=C/C(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H13BrN4O2S/c19-13-3-1-2-12(10-13)16-6-4-14(26-16)5-7-17(24)22-23-18(25)15-11-20-8-9-21-15/h1-11H,(H,22,24)(H,23,25)/b7-5+