2-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(3-hydroxyphenyl)methyleneamino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-(3-hydroxybenzylidene)amino]-5-methyl-1,2-benzothiazol-3-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN(C2=O)N=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)SN(C2=O)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C15H12N2O2S/c1-10-5-6-14-13(7-10)15(19)17(20-14)16-9-11-3-2-4-12(18)8-11/h2-9,18H,1H3/b16-9+