N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-naphthamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C19H15N3O2S/c1-22-15-8-4-5-9-16(15)25-19(22)21-20-18(24)14-11-10-12-6-2-3-7-13(12)17(14)23/h2-11,23H,1H3,(H,20,24)/b21-19+