2-azanyl-N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-azanyl-N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-amino-N'-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]thiazole-4-carbohydrazide CAS Name: 2-amino-N'-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-amino-N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]thiazole-4-carbohydrazide Formula: C11H8ClN5O4S MolecularWeight: 341.73032

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC(=O)C2=CSC(=N2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=O)C1=CNNC(=O)C2=CSC(=N2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN5O4S/c12-6-1-5(9(18)8(2-6)17(20)21)3-14-16-10(19)7-4-22-11(13)15-7/h1-4,14H,(H2,13,15)(H,16,19)