N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]cyclopropanecarboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13N3OS/c1-8(15-16-12(17)9-6-7-9)13-14-10-4-2-3-5-11(10)18-13/h2-5,9H,6-7H2,1H3,(H,16,17)/b15-8-