2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-indan-5-yl-acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C14H15N3OS/c15-14-17(6-7-19-14)9-13(18)16-12-5-4-10-2-1-3-11(10)8-12/h4-8,15H,1-3,9H2,(H,16,18)