N-(5-bromanyl-1,3-thiazol-2-yl)-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-6-[(E)-hydrazinylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)Br)C=C1C=NN

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)Br)C=C1/C=N/N

InChI

InChI=1S/C15H11BrN4OS/c16-13-8-18-15(22-13)20-14(21)12-4-3-10-5-9(7-19-17)1-2-11(10)6-12/h1-8H,17H2,(H,18,20,21)/b19-7+