N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)/C)N

InChI

InChI=1S/C17H16N4O2S/c1-9(15-10(2)21-24-16(15)18)19-20-17(23)13-7-11-5-3-4-6-12(11)8-14(13)22/h3-8,22H,18H2,1-2H3,(H,20,23)/b19-9-