2-[(2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]isoindole-1,3-dione Openeye Name: 2-[(2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]isoindoline-1,3-dione CAS Name: 2-[(2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]isoindole-1,3-dione IUPAC Name: 2-[(2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]isoindole-1,3-dione Traditional Name: 2-[(2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]isoindoline-1,3-quinone Formula: C24H17NO2S MolecularWeight: 383.46228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5S1

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/CN3C(=O)C4=CC=CC=C4C3=O)/C5=CC=CC=C5S1

InChI

InChI=1S/C24H17NO2S/c26-23-20-10-3-4-11-21(20)24(27)25(23)14-13-18-17-8-2-1-7-16(17)15-28-22-12-6-5-9-19(18)22/h1-13H,14-15H2/b18-13-