7,8-dimethylthiopyrano[2,3-e]indol-2-one

Systemtic Name: 7,8-dimethylthiopyrano[2,3-e]indol-2-one Openeye Name: 7,8-dimethylthiopyrano[2,3-e]indol-2-one CAS Name: 7,8-dimethyl-2-thiopyrano[2,3-e]indolone IUPAC Name: 7,8-dimethylthiopyrano[2,3-e]indol-2-one Traditional Name: 7,8-dimethylthiopyran[2,3-e]indol-2-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC3=C2SC(=O)C=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC3=C2SC(=O)C=C3

InChI

InChI=1S/C13H11NOS/c1-8-7-10-11(14(8)2)5-3-9-4-6-12(15)16-13(9)10/h3-7H,1-2H3