N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-nitro-benzamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C)N

InChI

InChI=1S/C13H13N5O3S/c1-7(11-8(2)17-22-12(11)14)15-16-13(19)9-3-5-10(6-4-9)18(20)21/h3-6H,14H2,1-2H3,(H,16,19)/b15-7-