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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-allyl-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-allyl-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC3=O

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC3=O

InChI

InChI=1S/C15H13N3O3S/c1-2-7-16-14(21)9-3-4-10-11(8-9)22-15(17-10)18-12(19)5-6-13(18)20/h2-4,8H,1,5-7H2,(H,16,21)