8-[2-[(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide

Systemtic Name: 8-[2-[(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Openeye Name: 8-[2-[(6-thioxocyclohexa-1,3-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide CAS Name: 8-[2-[(6-sulfanylidene-1-cyclohexa-1,3-dienyl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide IUPAC Name: 8-[2-[(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Traditional Name: 8-[2-[(6-thioxocyclohexa-1,3-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)OCC2=CC=CC=C2C3=CC=CC4C3NC5C4C(=CC=C5)C(=O)N

Isomeric SMILES

C1C=CC=C(C1=S)OCC2=CC=CC=C2C3=CC=CC4C3NC5C4C(=CC=C5)C(=O)N

InChI

InChI=1S/C26H24N2O2S/c27-26(29)20-11-6-12-21-24(20)19-10-5-9-18(25(19)28-21)17-8-2-1-7-16(17)15-30-22-13-3-4-14-23(22)31/h1-13,19,21,24-25,28H,14-15H2,(H2,27,29)