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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-hydroxy-2-naphthamide Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C18H12N2O2S/c21-15-10-12-6-2-1-5-11(12)9-13(15)17(22)20-18-19-14-7-3-4-8-16(14)23-18/h1-10,21H,(H,19,20,22)