4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; phenylcarbamic acid

Systemtic Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; phenylcarbamic acid Openeye Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; phenylcarbamic acid CAS Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; phenylcarbamic acid IUPAC Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; phenylcarbamic acid Traditional Name: 4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-ol; phenylcarbamic acid Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCSC1N(C3=C2C=C(C=C3)O)C.C1=CC=C(C=C1)NC(=O)O

Isomeric SMILES

CC12CCSC1N(C3=C2C=C(C=C3)O)C.C1=CC=C(C=C1)NC(=O)O

InChI

InChI=1S/C12H15NOS.C7H7NO2/c1-12-5-6-15-11(12)13(2)10-4-3-8(14)7-9(10)12;9-7(10)8-6-4-2-1-3-5-6/h3-4,7,11,14H,5-6H2,1-2H3;1-5,8H,(H,9,10)