2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)CCC3=O)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)CCC3=O)N2C

InChI

InChI=1S/C16H17N3O4S/c1-3-23-10-5-4-6-11-15(10)18(2)16(24-11)17-12(20)9-19-13(21)7-8-14(19)22/h4-6H,3,7-9H2,1-2H3