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

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN3O3S/c1-18-13-10(16)6-4-8-12(13)23-15(18)17-14(20)9-5-2-3-7-11(9)19(21)22/h2-8H,1H3