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

Systemtic Name: 5-bromanyl-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]thiophene-2-carboxamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(S3)Br)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=CC=C(S3)Br)/C1=O

InChI

InChI=1S/C16H14BrN3O2S/c1-3-20-11-5-4-9(2)8-10(11)14(16(20)22)18-19-15(21)12-6-7-13(17)23-12/h4-8H,3H2,1-2H3,(H,19,21)/b18-14+