4H-3,1-benzothiazin-2-amine; (E)-but-2-enedioic acid

Systemtic Name: 4H-3,1-benzothiazin-2-amine; (E)-but-2-enedioic acid Openeye Name: 4H-3,1-benzothiazin-2-amine; fumaric acid CAS Name: 4H-3,1-benzothiazin-2-amine; (E)-2-butenedioic acid IUPAC Name: 4H-3,1-benzothiazin-2-amine; (E)-but-2-enedioic acid Traditional Name: 4H-3,1-benzothiazin-2-ylamine; fumaric acid Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C8H8N2S.C4H4O4/c9-8-10-7-4-2-1-3-6(7)5-11-8;5-3(6)1-2-4(7)8/h1-4H,5H2,(H2,9,10);1-2H,(H,5,6)(H,7,8)/b;2-1+