4-methyl-1-propyl-2-propylimino-benzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 4-methyl-1-propyl-2-propylimino-benzo[e][1,3]benzothiazol-5-ol Openeye Name: 4-methyl-1-propyl-2-propylimino-benzo[e][1,3]benzothiazol-5-ol CAS Name: 4-methyl-1-propyl-2-propylimino-5-benzo[e][1,3]benzothiazolol IUPAC Name: 4-methyl-1-propyl-2-propyliminobenzo[e][1,3]benzothiazol-5-ol Traditional Name: 4-methyl-1-propyl-2-propylimino-benzo[e][1,3]benzothiazol-5-ol Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C2=C(S1)C(=C(C3=CC=CC=C32)O)C)CCC

Isomeric SMILES

CCCN=C1N(C2=C(S1)C(=C(C3=CC=CC=C32)O)C)CCC

InChI

InChI=1S/C18H22N2OS/c1-4-10-19-18-20(11-5-2)15-13-8-6-7-9-14(13)16(21)12(3)17(15)22-18/h6-9,21H,4-5,10-11H2,1-3H3