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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H16N4O5S/c1-2-7-18-11-4-3-10(20(24)25)8-12(11)26-16(18)17-13(21)9-19-14(22)5-6-15(19)23/h3-4,8H,2,5-7,9H2,1H3