N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-naphthamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C16H13N3O2S/c1-10-18-13(9-22-10)8-17-19-16(21)14-6-11-4-2-3-5-12(11)7-15(14)20/h2-9,20H,1H3,(H,19,21)/b17-8-