(Z)-but-2-enedioic acid; 6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-7-amine

Systemtic Name: (Z)-but-2-enedioic acid; 6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-7-amine Openeye Name: maleic acid; 6-methyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-7-amine CAS Name: (Z)-2-butenedioic acid; 6-methyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-7-amine IUPAC Name: (Z)-but-2-enedioic acid; 6-methyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-7-amine Traditional Name: maleic acid; (6-methyl-5,5a,7,8-tetrahydro-4H-thiazolo[4,5-f]quinolin-7-yl)amine Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2=CCC1N)N=CS3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1C2CCC3=C(C2=CCC1N)N=CS3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C11H15N3S.C4H4O4/c1-14-8-3-4-9-11(13-6-15-9)7(8)2-5-10(14)12;5-3(6)1-2-4(7)8/h2,6,8,10H,3-5,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-