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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C18H12BrClN2O3S MolecularWeight: 451.72148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC4=C(C=C3Br)OCO4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC4=C(C=C3Br)OCO4)Cl

InChI

InChI=1S/C18H12BrClN2O3S/c1-9-2-3-11-15(4-9)26-17(16(11)20)18(23)22-21-7-10-5-13-14(6-12(10)19)25-8-24-13/h2-7H,8H2,1H3,(H,22,23)/b21-7+