3-bromanyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-bromanyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-bromo-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-bromo-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-bromo-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-bromo-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2SC1=NC(=O)C3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC(CC2SC1=NC(=O)C3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H16BrN3O3S/c1-18-12-6-5-11(19(21)22)8-13(12)23-15(18)17-14(20)9-3-2-4-10(16)7-9/h2-4,7,11-13H,5-6,8H2,1H3