5-bromanyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-8-6-10(8)11-3-2-9(19-11)7-16-17-14(18)12-4-5-13(15)20-12/h2-5,7-8,10H,6H2,1H3,(H,17,18)/b16-7-/t8-,10-/m0/s1