2-[3-[4-(5-carbamimidoyl-1,3-thiazol-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-[4-(5-carbamimidoyl-1,3-thiazol-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[4-(5-carbamimidoylthiazol-2-yl)phenyl]-1-formyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[4-(5-carbamimidoyl-2-thiazolyl)phenyl]-1-formyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[4-(5-carbamimidoyl-1,3-thiazol-2-yl)phenyl]-1-formyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[4-(5-amidinothiazol-2-yl)phenyl]-1-formyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C=C2)C3=NC=C(S3)C(=N)N)C=O

Isomeric SMILES

C1CN(C(=O)C1(CC(=O)O)C2=CC=C(C=C2)C3=NC=C(S3)C(=N)N)C=O

InChI

InChI=1S/C17H16N4O4S/c18-14(19)12-8-20-15(26-12)10-1-3-11(4-2-10)17(7-13(23)24)5-6-21(9-22)16(17)25/h1-4,8-9H,5-7H2,(H3,18,19)(H,23,24)