6-bromanyl-N-(6-oxidanyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 6-bromanyl-N-(6-oxidanyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 6-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 6-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-bromo-N-(6-hydroxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)O

InChI

InChI=1S/C18H11BrN2O2S/c19-11-4-6-13-10(8-11)2-1-3-14(13)17(23)21-18-20-15-7-5-12(22)9-16(15)24-18/h1-9,22H,(H,20,21,23)