9-(phenylmethyl)-3,4-dihydrothiopyrano[3,4-b]indol-1-one

Systemtic Name: 9-(phenylmethyl)-3,4-dihydrothiopyrano[3,4-b]indol-1-one Openeye Name: 9-benzyl-3,4-dihydrothiopyrano[3,4-b]indol-1-one CAS Name: 9-(phenylmethyl)-3,4-dihydrothiopyrano[3,4-b]indol-1-one IUPAC Name: 9-benzyl-3,4-dihydrothiopyrano[3,4-b]indol-1-one Traditional Name: 9-benzyl-3,4-dihydrothiopyran[3,4-b]indol-1-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CSC(=O)C2=C1C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C18H15NOS/c20-18-17-15(10-11-21-18)14-8-4-5-9-16(14)19(17)12-13-6-2-1-3-7-13/h1-9H,10-12H2