N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCCC3

InChI

InChI=1S/C16H19N3O3S/c1-2-18-13-9-8-12(19(21)22)10-14(13)23-16(18)17-15(20)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3