2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)CN3C(=O)CCC3=O)C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-19-15-10(2)5-6-11(3)16(15)24-17(19)18-12(21)9-20-13(22)7-8-14(20)23/h5-6H,4,7-9H2,1-3H3