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

Systemtic Name: 2-azanyl-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(5-nitro-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-amino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-amino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thiazolin-4-one Formula: C11H6N4O4S MolecularWeight: 290.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N4O4S/c12-11-14-10(17)8(20-11)7-5-3-4(15(18)19)1-2-6(5)13-9(7)16/h1-3H,(H,13,16)(H2,12,14,17)