N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-methyl-coumarilamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-9-11-4-2-3-5-12(11)20-14(9)15(19)18-17-8-10-6-7-13(16)21-10/h2-8H,1H3,(H,18,19)/b17-8-