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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butyramide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-6-11(16)13-14-12-15(2)9-7-4-5-8-10(9)17-12/h4-5,7-8H,3,6H2,1-2H3,(H,13,16)/b14-12-