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

Systemtic Name: 2-azanyl-4-ethyl-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-4-ethyl-N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-5-carbohydrazide CAS Name: 2-amino-4-ethyl-N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiazolecarbohydrazide IUPAC Name: 2-amino-4-ethyl-N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-4-ethyl-N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-5-carbohydrazide Formula: C14H15N5O5S MolecularWeight: 365.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)NN/C=C/2\C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5S/c1-3-8-12(25-14(15)17-8)13(21)18-16-6-7-4-9(19(22)23)11(20)10(5-7)24-2/h4-6,16H,3H2,1-2H3,(H2,15,17)(H,18,21)/b7-6+