N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)valeramide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H15N3O3S/c1-3-4-5-12(17)14-13-15(2)10-7-6-9(16(18)19)8-11(10)20-13/h6-8H,3-5H2,1-2H3