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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C17H10BrClN2O3S MolecularWeight: 437.6949

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Br

InChI

InChI=1S/C17H10BrClN2O3S/c18-11-6-13-12(23-8-24-13)5-9(11)7-20-21-17(22)16-15(19)10-3-1-2-4-14(10)25-16/h1-7H,8H2,(H,21,22)/b20-7+