2-[[(E)-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)amino]-oxidanyl-methyl]phenol

Systemtic Name: 2-[[(E)-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)amino]-oxidanyl-methyl]phenol Openeye Name: 2-[hydroxy-[(E)-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)amino]methyl]phenol CAS Name: 2-[hydroxy-[(E)-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)amino]methyl]phenol IUPAC Name: 2-[hydroxy-[(E)-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)amino]methyl]phenol Traditional Name: 2-[hydroxy-[(E)-(1-keto-1-methyl-1,2-benzothiazol-3-ylidene)amino]methyl]phenol Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=NC(=NC(C2=CC=CC=C2O)O)C3=CC=CC=C31)=O

Isomeric SMILES

CS1(=N/C(=N/C(C2=CC=CC=C2O)O)/C3=CC=CC=C31)=O

InChI

InChI=1S/C15H14N2O3S/c1-21(20)13-9-5-3-7-11(13)14(17-21)16-15(19)10-6-2-4-8-12(10)18/h2-9,15,18-19H,1H3/b16-14+