N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-1-naphthamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H11BrN2OS/c17-15-9-8-12(21-15)10-18-19-16(20)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,19,20)/b18-10+