2-azanyl-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazol-3-ium-5-carbohydrazide

Systemtic Name: 2-azanyl-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazol-3-ium-5-carbohydrazide Openeye Name: 2-amino-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazol-3-ium-5-carbohydrazide CAS Name: 2-amino-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-5-thiazol-3-iumcarbohydrazide IUPAC Name: 2-amino-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazol-3-ium-5-carbohydrazide Traditional Name: 2-amino-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazol-3-ium-5-carbohydrazide Formula: C13H14N5O5S+ MolecularWeight: 352.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=[NH+]1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=[NH+]1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5S/c1-6-11(24-13(14)16-6)12(20)17-15-5-7-3-8(18(21)22)10(19)9(4-7)23-2/h3-5,15H,1-2H3,(H2,14,16)(H,17,20)/p+1