N-(1,3-benzothiazol-2-yl)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-maleimido-acetamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C=CC3=O

InChI

InChI=1S/C13H9N3O3S/c17-10(7-16-11(18)5-6-12(16)19)15-13-14-8-3-1-2-4-9(8)20-13/h1-6H,7H2,(H,14,15,17)