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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclobutanecarboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclobutanecarboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclobutanecarboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclobutanecarboxamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclobutanecarboxamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CCC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CCC3

InChI

InChI=1S/C13H15N3OS/c1-16-10-7-2-3-8-11(10)18-13(16)15-14-12(17)9-5-4-6-9/h2-3,7-9H,4-6H2,1H3,(H,14,17)/b15-13-