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

Systemtic Name: 2-chloranyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-chloro-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-chloro-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-chloro-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-chloro-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2SC1=NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC(CC2SC1=NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3S/c1-18-12-7-6-9(19(21)22)8-13(12)23-15(18)17-14(20)10-4-2-3-5-11(10)16/h2-5,9,12-13H,6-8H2,1H3