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

Systemtic Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(3-hydroxyphenyl)methyleneamino]-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-(3-hydroxybenzylidene)amino]-1,2-benzothiazol-3-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C14H10N2O2S/c17-11-5-3-4-10(8-11)9-15-16-14(18)12-6-1-2-7-13(12)19-16/h1-9,17H/b15-9+