N-[(Z)-(3-bromanylthiophen-2-yl)methylideneamino]naphthalen-1-amine

Systemtic Name: N-[(Z)-(3-bromanylthiophen-2-yl)methylideneamino]naphthalen-1-amine Openeye Name: N-[(Z)-(3-bromo-2-thienyl)methyleneamino]naphthalen-1-amine CAS Name: N-[(Z)-(3-bromo-2-thiophenyl)methylideneamino]-1-naphthalenamine IUPAC Name: N-[(Z)-(3-bromothiophen-2-yl)methylideneamino]naphthalen-1-amine Traditional Name: [(Z)-(3-bromo-2-thienyl)methyleneamino]-(1-naphthyl)amine Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=CC3=C(C=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/N=C\C3=C(C=CS3)Br

InChI

InChI=1S/C15H11BrN2S/c16-13-8-9-19-15(13)10-17-18-14-7-3-5-11-4-1-2-6-12(11)14/h1-10,18H/b17-10-