3-azanyl-4-[[(Z)-4-[5-(dimethylaminomethyl)thiophen-3-yl]oxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[(Z)-4-[5-(dimethylaminomethyl)thiophen-3-yl]oxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[[(Z)-4-[[5-(dimethylaminomethyl)-3-thienyl]oxy]but-2-enyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[[(Z)-4-[[5-(dimethylaminomethyl)-3-thiophenyl]oxy]but-2-enyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[[(Z)-4-[5-(dimethylaminomethyl)thiophen-3-yl]oxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[[(Z)-4-[[5-(dimethylaminomethyl)-3-thienyl]oxy]but-2-enyl]amino]cyclobut-3-ene-1,2-quinone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CS1)OCC=CCNC2=C(C(=O)C2=O)N

Isomeric SMILES

CN(C)CC1=CC(=CS1)OC/C=C\CNC2=C(C(=O)C2=O)N

InChI

InChI=1S/C15H19N3O3S/c1-18(2)8-11-7-10(9-22-11)21-6-4-3-5-17-13-12(16)14(19)15(13)20/h3-4,7,9,17H,5-6,8,16H2,1-2H3/b4-3-