8-methyl-7-phenyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one

Systemtic Name: 8-methyl-7-phenyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one Openeye Name: 8-methyl-7-phenyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one CAS Name: 8-methyl-7-phenyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one IUPAC Name: 8-methyl-7-phenyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one Traditional Name: 8-methyl-7-phenyl-5,6-dihydrothiopyran[2,3-e]indol-2-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC4=C2SC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CCC4=C2SC(=O)C=C4

InChI

InChI=1S/C18H15NOS/c1-12-11-15-16(19(12)14-5-3-2-4-6-14)9-7-13-8-10-17(20)21-18(13)15/h2-6,8,10-11H,7,9H2,1H3