2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanol Openeye Name: 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanol CAS Name: 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylethanol IUPAC Name: 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylethanol Traditional Name: 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NCC(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2OS/c1-18-13-9-5-6-10-15(13)20-16(18)17-11-14(19)12-7-3-2-4-8-12/h2-10,14,19H,11H2,1H3