2-methyl-6-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]indol-1-one

Systemtic Name: 2-methyl-6-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]indol-1-one Openeye Name: 6-hydroxy-2-methyl-2-phenyl-thiazolo[3,2-a]indol-1-one CAS Name: 6-hydroxy-2-methyl-2-phenyl-1-thiazolo[3,2-a]indolone IUPAC Name: 6-hydroxy-2-methyl-2-phenyl-[1,3]thiazolo[3,2-a]indol-1-one Traditional Name: 6-hydroxy-2-methyl-2-phenyl-thiazol[3,2-a]indol-1-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N2C3=C(C=C(C=C3)O)C=C2S1)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N2C3=C(C=C(C=C3)O)C=C2S1)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO2S/c1-17(12-5-3-2-4-6-12)16(20)18-14-8-7-13(19)9-11(14)10-15(18)21-17/h2-10,19H,1H3