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

Systemtic Name: 2-azanyl-5-(1-ethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-amino-5-(1-ethyl-5-nitro-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-amino-5-(1-ethyl-5-nitro-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: 2-amino-5-(1-ethyl-5-nitro-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-amino-5-(1-ethyl-2-keto-5-nitro-indolin-3-ylidene)-2-thiazolin-4-one Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N=C(S3)N)C1=O

InChI

InChI=1S/C13H10N4O4S/c1-2-16-8-4-3-6(17(20)21)5-7(8)9(12(16)19)10-11(18)15-13(14)22-10/h3-5H,2H2,1H3,(H2,14,15,18)