2,2,8-trimethyl-3,5-dihydrothiopyrano[3,2-b]indol-4-one

Systemtic Name: 2,2,8-trimethyl-3,5-dihydrothiopyrano[3,2-b]indol-4-one Openeye Name: 2,2,8-trimethyl-3,5-dihydrothiopyrano[3,2-b]indol-4-one CAS Name: 2,2,8-trimethyl-3,5-dihydrothiopyrano[3,2-b]indol-4-one IUPAC Name: 2,2,8-trimethyl-3,5-dihydrothiopyrano[3,2-b]indol-4-one Traditional Name: 2,2,8-trimethyl-3,5-dihydrothiopyran[3,2-b]indol-4-one Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2SC(CC3=O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2SC(CC3=O)(C)C

InChI

InChI=1S/C14H15NOS/c1-8-4-5-10-9(6-8)13-12(15-10)11(16)7-14(2,3)17-13/h4-6,15H,7H2,1-3H3