3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Openeye Name: 3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol CAS Name: 3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol IUPAC Name: 3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Traditional Name: 3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H15NOS/c1-9-5-6-12-13(7-9)17-14(15-12)10-3-2-4-11(16)8-10/h2-4,8-9,16H,5-7H2,1H3