5-methyl-2,3-dihydro-1H-indole-7-carbothioic S-acid

Systemtic Name: 5-methyl-2,3-dihydro-1H-indole-7-carbothioic S-acid Openeye Name: 5-methylindoline-7-carbothioic S-acid CAS Name: 5-methyl-2,3-dihydro-1H-indole-7-carbothioic S-acid IUPAC Name: 5-methyl-2,3-dihydro-1H-indole-7-carbothioic S-acid Traditional Name: 5-methylindoline-7-carbothioic S-acid Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)S)NCC2

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)S)NCC2

InChI

InChI=1S/C10H11NOS/c1-6-4-7-2-3-11-9(7)8(5-6)10(12)13/h4-5,11H,2-3H2,1H3,(H,12,13)