4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-4-(succinimidomethyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H15N3O3S/c1-18-8-9-23-16(18)17-15(22)12-4-2-11(3-5-12)10-19-13(20)6-7-14(19)21/h2-5,8-9H,6-7,10H2,1H3