4-methyl-2-(methylamino)benzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 4-methyl-2-(methylamino)benzo[e][1,3]benzothiazol-5-ol Openeye Name: 4-methyl-2-(methylamino)benzo[e][1,3]benzothiazol-5-ol CAS Name: 4-methyl-2-(methylamino)-5-benzo[e][1,3]benzothiazolol IUPAC Name: 4-methyl-2-(methylamino)benzo[e][1,3]benzothiazol-5-ol Traditional Name: 4-methyl-2-(methylamino)benzo[e][1,3]benzothiazol-5-ol Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NC)O

InChI

InChI=1S/C13H12N2OS/c1-7-11(16)9-6-4-3-5-8(9)10-12(7)17-13(14-2)15-10/h3-6,16H,1-2H3,(H,14,15)