2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)CCC3=O)N2CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)CCC3=O)N2CC=C

InChI

InChI=1S/C17H17N3O3S/c1-3-9-19-16-11(2)5-4-6-12(16)24-17(19)18-13(21)10-20-14(22)7-8-15(20)23/h3-6H,1,7-10H2,2H3