2-[(3S)-3-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[(3S)-3-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[(3S)-3-[(5S)-2-amino-4-oxo-thiazol-5-yl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3S)-3-[(5S)-2-amino-4-oxo-5-thiazolyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[(3S)-3-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3S)-3-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC(=O)N)([C@H]3C(=O)N=C(S3)N)O

InChI

InChI=1S/C13H12N4O4S/c14-8(18)5-17-7-4-2-1-3-6(7)13(21,11(17)20)9-10(19)16-12(15)22-9/h1-4,9,21H,5H2,(H2,14,18)(H2,15,16,19)/t9-,13-/m1/s1