N-[(E)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]pyrazine-2-carboxamide CAS Name: N-[(E)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]pyrazinamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NC=CN=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)C3=NC=CN=C3)/C1=O

InChI

InChI=1S/C15H12BrN5O2/c1-2-21-12-4-3-9(16)7-10(12)13(15(21)23)19-20-14(22)11-8-17-5-6-18-11/h3-8H,2H2,1H3,(H,20,22)/b19-13+