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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-3-10(15)12-13-11-14(2)8-6-4-5-7-9(8)16-11/h4-7H,3H2,1-2H3,(H,12,15)/b13-11-