8-[2-[(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide

Systemtic Name: 8-[2-[(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Openeye Name: 8-[2-[(3-thioxocyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide CAS Name: 8-[2-[(3-sulfanylidene-1-cyclohexa-1,5-dienyl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide IUPAC Name: 8-[2-[(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxymethyl]phenyl]-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Traditional Name: 8-[2-[(3-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=CC(=CC1=S)OCC2=CC=CC=C2C3=CC=CC4C3NC5C4C(=CC=C5)C(=O)N

Isomeric SMILES

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

InChI

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