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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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