3-methyl-4-(6-phosphonato-1-benzothiophen-2-yl)phenol

Systemtic Name: 3-methyl-4-(6-phosphonato-1-benzothiophen-2-yl)phenol Openeye Name: 3-methyl-4-(6-phosphonatobenzothiophen-2-yl)phenol CAS Name: 3-methyl-4-(6-phosphonato-1-benzothiophen-2-yl)phenol IUPAC Name: 3-methyl-4-(6-phosphonato-1-benzothiophen-2-yl)phenol Traditional Name: 3-methyl-4-(6-phosphonatobenzothiophen-2-yl)phenol Formula: C15H11O4PS-2 MolecularWeight: 318.284201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=CC3=C(S2)C=C(C=C3)P(=O)([O-])[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=CC3=C(S2)C=C(C=C3)P(=O)([O-])[O-]

InChI

InChI=1S/C15H13O4PS/c1-9-6-11(16)3-5-13(9)15-7-10-2-4-12(20(17,18)19)8-14(10)21-15/h2-8,16H,1H3,(H2,17,18,19)/p-2