N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3CC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3CC3

InChI

InChI=1S/C14H14N2OS/c1-2-9-16-11-5-3-4-6-12(11)18-14(16)15-13(17)10-7-8-10/h2-6,10H,1,7-9H2