(4-phenylthieno[2,3-b]indol-2-yl) hydrogen carbonate

Systemtic Name: (4-phenylthieno[2,3-b]indol-2-yl) hydrogen carbonate Openeye Name: (4-phenylthieno[2,3-b]indol-2-yl) hydrogen carbonate CAS Name: carbonic acid (4-phenyl-2-thieno[2,3-b]indolyl) ester IUPAC Name: (4-phenylthieno[2,3-b]indol-2-yl) hydrogen carbonate Traditional Name: carbonic acid (4-phenylthien[2,3-b]indol-2-yl) ester Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2SC(=C4)OC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2SC(=C4)OC(=O)O

InChI

InChI=1S/C17H11NO3S/c19-17(20)21-15-10-13-12-8-4-5-9-14(12)18(16(13)22-15)11-6-2-1-3-7-11/h1-10H,(H,19,20)