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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]cyclopropanecarboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CC3

InChI

InChI=1S/C12H13N3OS/c1-15-9-4-2-3-5-10(9)17-12(15)14-13-11(16)8-6-7-8/h2-5,8H,6-7H2,1H3,(H,13,16)/b14-12-