8-methyl-7-phenyl-thiopyrano[2,3-e]indol-2-one

Systemtic Name: 8-methyl-7-phenyl-thiopyrano[2,3-e]indol-2-one Openeye Name: 8-methyl-7-phenyl-thiopyrano[2,3-e]indol-2-one CAS Name: 8-methyl-7-phenyl-2-thiopyrano[2,3-e]indolone IUPAC Name: 8-methyl-7-phenylthiopyrano[2,3-e]indol-2-one Traditional Name: 8-methyl-7-phenyl-thiopyran[2,3-e]indol-2-one Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)C=CC4=C2SC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)C=CC4=C2SC(=O)C=C4

InChI

InChI=1S/C18H13NOS/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/h2-11H,1H3