4-(2-azanylethyl)-N-(3-bromophenyl)-1,3-thiazol-2-amine; (Z)-but-2-enedioic acid

Systemtic Name: 4-(2-azanylethyl)-N-(3-bromophenyl)-1,3-thiazol-2-amine; (Z)-but-2-enedioic acid Openeye Name: 4-(2-aminoethyl)-N-(3-bromophenyl)thiazol-2-amine; maleic acid CAS Name: 4-(2-aminoethyl)-N-(3-bromophenyl)-2-thiazolamine; (Z)-2-butenedioic acid IUPAC Name: 4-(2-aminoethyl)-N-(3-bromophenyl)-1,3-thiazol-2-amine; (Z)-but-2-enedioic acid Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-(3-bromophenyl)amine; maleic acid Formula: C19H20BrN3O8S MolecularWeight: 530.3464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC(=CS2)CCN.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC(=CS2)CCN.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C11H12BrN3S.2C4H4O4/c12-8-2-1-3-9(6-8)14-11-15-10(4-5-13)7-16-11;2*5-3(6)1-2-4(7)8/h1-3,6-7H,4-5,13H2,(H,14,15);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-