2-azanyl-5-(5-nitro-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-(5-nitro-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(3-hydroxy-5-nitro-2-oxo-indolin-3-yl)thiazol-4-one CAS Name: 2-amino-5-(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-4-thiazolone IUPAC Name: 2-amino-5-(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(3-hydroxy-2-keto-5-nitro-indolin-3-yl)-2-thiazolin-4-one Formula: C11H8N4O5S MolecularWeight: 308.27002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=O)N2)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C11H8N4O5S/c12-10-14-8(16)7(21-10)11(18)5-3-4(15(19)20)1-2-6(5)13-9(11)17/h1-3,7,18H,(H,13,17)(H2,12,14,16)