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

Systemtic Name: 4-methyl-2-(propylamino)benzo[e][1,3]benzothiazol-5-ol Openeye Name: 4-methyl-2-(propylamino)benzo[e][1,3]benzothiazol-5-ol CAS Name: 4-methyl-2-(propylamino)-5-benzo[e][1,3]benzothiazolol IUPAC Name: 4-methyl-2-(propylamino)benzo[e][1,3]benzothiazol-5-ol Traditional Name: 4-methyl-2-(propylamino)benzo[e][1,3]benzothiazol-5-ol Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(S1)C(=C(C3=CC=CC=C32)O)C

Isomeric SMILES

CCCNC1=NC2=C(S1)C(=C(C3=CC=CC=C32)O)C

InChI

InChI=1S/C15H16N2OS/c1-3-8-16-15-17-12-10-6-4-5-7-11(10)13(18)9(2)14(12)19-15/h4-7,18H,3,8H2,1-2H3,(H,16,17)