N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,4-dinitro-benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,4-dinitro-benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,4-dinitro-benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,4-dinitrobenzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,4-dinitrobenzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,4-dinitro-benzamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c1-17-11-4-2-3-5-13(11)25-15(17)16-14(20)10-7-6-9(18(21)22)8-12(10)19(23)24/h2-8H,1H3