2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N,N-diallyl-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N,N-diallyl-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC3=O

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H17N3O3S/c1-3-9-20(10-4-2)17(24)12-5-6-13-14(11-12)25-18(19-13)21-15(22)7-8-16(21)23/h3-6,11H,1-2,7-10H2