N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(S3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-10(15-6-7-16(18)23-15)19-20-17(22)13-8-11-4-2-3-5-12(11)9-14(13)21/h2-9,21H,1H3,(H,20,22)/b19-10+