(3Z,6Z)-3-(1H-indol-3-ylmethylidene)-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-(1H-indol-3-ylmethylene)-6-(2-thienylmethylene)piperazine-2,5-dione CAS Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-(1H-indol-3-ylmethylidene)-6-(thiophen-2-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z,6Z)-3-(1H-indol-3-ylmethylene)-6-(2-thenylidene)piperazine-2,5-quinone Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=CC4=CC=CS4)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N/C(=C\C4=CC=CS4)/C(=O)N3

InChI

InChI=1S/C18H13N3O2S/c22-17-15(8-11-10-19-14-6-2-1-5-13(11)14)20-18(23)16(21-17)9-12-4-3-7-24-12/h1-10,19H,(H,20,23)(H,21,22)/b15-8-,16-9-