1,3-bis(3-azanylthiophen-2-yl)-5-butyl-thieno[3,4-c]pyrrole-4,6-dione

Systemtic Name: 1,3-bis(3-azanylthiophen-2-yl)-5-butyl-thieno[3,4-c]pyrrole-4,6-dione Openeye Name: 1,3-bis(3-amino-2-thienyl)-5-butyl-thieno[3,4-c]pyrrole-4,6-dione CAS Name: 1,3-bis(3-amino-2-thiophenyl)-5-butylthieno[3,4-c]pyrrole-4,6-dione IUPAC Name: 1,3-bis(3-aminothiophen-2-yl)-5-butylthieno[3,4-c]pyrrole-4,6-dione Traditional Name: 1,3-bis(3-amino-2-thienyl)-5-butyl-thieno[3,4-c]pyrrole-4,6-quinone Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(SC(=C2C1=O)C3=C(C=CS3)N)C4=C(C=CS4)N

Isomeric SMILES

CCCCN1C(=O)C2=C(SC(=C2C1=O)C3=C(C=CS3)N)C4=C(C=CS4)N

InChI

InChI=1S/C18H17N3O2S3/c1-2-3-6-21-17(22)11-12(18(21)23)16(14-10(20)5-8-25-14)26-15(11)13-9(19)4-7-24-13/h4-5,7-8H,2-3,6,19-20H2,1H3