5-(phenylmethylsulfanyl)-10H-furo[3,4-a]carbazole-1,3-dione

Systemtic Name: 5-(phenylmethylsulfanyl)-10H-furo[3,4-a]carbazole-1,3-dione Openeye Name: 5-benzylsulfanyl-10H-furo[3,4-a]carbazole-1,3-dione CAS Name: 5-(phenylmethylthio)-10H-furo[3,4-a]carbazole-1,3-dione IUPAC Name: 5-benzylsulfanyl-10H-furo[3,4-a]carbazole-1,3-dione Traditional Name: 5-(benzylthio)-10H-furo[3,4-a]carbazole-1,3-quinone Formula: C21H13NO3S MolecularWeight: 359.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C3C4=CC=CC=C4NC3=C5C(=C2)C(=O)OC5=O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C3C4=CC=CC=C4NC3=C5C(=C2)C(=O)OC5=O

InChI

InChI=1S/C21H13NO3S/c23-20-14-10-16(26-11-12-6-2-1-3-7-12)17-13-8-4-5-9-15(13)22-19(17)18(14)21(24)25-20/h1-10,22H,11H2