6-bromanyl-3-chloranyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-bromanyl-3-chloranyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzothiophene-2-carboxamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O2S/c1-8-2-4-10(21-8)7-18-19-15(20)14-13(17)11-5-3-9(16)6-12(11)22-14/h2-7H,1H3,(H,19,20)/b18-7+