3-[(E)-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(2-hydroxyethyl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(2-hydroxyethyl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(2-hydroxyethyl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(2-hydroxyethyl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(2-hydroxyethyl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(1,1-diketo-1,2-benzothiazol-3-yl)-(2-hydroxyethyl)hydrazono]methyl]phenol Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C16H15N3O4S/c20-9-8-19(17-11-12-4-3-5-13(21)10-12)16-14-6-1-2-7-15(14)24(22,23)18-16/h1-7,10-11,20-21H,8-9H2/b17-11+