2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O3S/c1-3-18-11-5-4-10(2)8-12(11)23-16(18)17-13(20)9-19-14(21)6-7-15(19)22/h4-5,8H,3,6-7,9H2,1-2H3