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

Systemtic Name: 3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]phenol Openeye Name: 3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]phenol CAS Name: 3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]phenol IUPAC Name: 3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]phenol Traditional Name: 3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]phenol Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3=CC(=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3=CC(=CC=C3)O

InChI

InChI=1S/C14H12N2OS/c1-16-12-7-2-3-8-13(12)18-14(16)15-10-5-4-6-11(17)9-10/h2-9,17H,1H3