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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide hydrochloride Openeye Name: 2-(2-iminothiazol-3-yl)-N-indan-5-yl-acetamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-imino-3-thiazolyl)acetamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-imino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-indan-5-yl-acetamide hydrochloride Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS.ClH/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);1H