N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pentanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pentanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pentanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pentanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pentanamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]valeramide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CCCCC(=O)N/N=C\1/N(C2=CC=CC=C2S1)C

InChI

InChI=1S/C13H17N3OS/c1-3-4-9-12(17)14-15-13-16(2)10-7-5-6-8-11(10)18-13/h5-8H,3-4,9H2,1-2H3,(H,14,17)/b15-13-