N-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)-2-oxidanyl-benzamide

Systemtic Name: N-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)benzamide CAS Name: 2-hydroxy-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)benzamide IUPAC Name: 2-hydroxy-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)benzamide Traditional Name: 2-hydroxy-N-(1-keto-1-methyl-1,2-benzothiazol-3-ylidene)benzamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-21(20)13-9-5-3-7-11(13)14(17-21)16-15(19)10-6-2-4-8-12(10)18/h2-9,18H,1H3