2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(2-hydroxyphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(2-hydroxyphenyl)ethanone Openeye Name: 1-(2-hydroxyphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone CAS Name: 1-(2-hydroxyphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone IUPAC Name: 1-(2-hydroxyphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone Traditional Name: 1-(2-hydroxyphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanone Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CN2C3=CC=CC=C3SC2=N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CN2C3=CC=CC=C3SC2=N)O

InChI

InChI=1S/C15H12N2O2S/c16-15-17(11-6-2-4-8-14(11)20-15)9-13(19)10-5-1-3-7-12(10)18/h1-8,16,18H,9H2