8-[2-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide

Systemtic Name: 8-[2-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Openeye Name: 8-[2-[(4-thioxocyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide CAS Name: 8-[2-[(4-sulfanylidene-1-cyclohexa-1,5-dienyl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide IUPAC Name: 8-[2-[(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Traditional Name: 8-[2-[(4-thioxocyclohexa-1,5-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=C(C=CC1=S)OCC2=CC=CC=C2C3=CC=CC4C3NC5C4C(=CC=C5)C(=O)N

Isomeric SMILES

C1C=C(C=CC1=S)OCC2=CC=CC=C2C3=CC=CC4C3NC5C4C(=CC=C5)C(=O)N

InChI

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