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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-nitro-benzamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c1-8-14-10(7-20-8)6-13-15-12(17)9-3-2-4-11(5-9)16(18)19/h2-7H,1H3,(H,15,17)/b13-6-