5-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]-1,3-thiazole hydrochloride

Systemtic Name: 5-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]-1,3-thiazole hydrochloride Openeye Name: 5-[(Z)-(5-methoxyindan-1-ylidene)methyl]thiazole hydrochloride CAS Name: 5-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]thiazole hydrochloride IUPAC Name: 5-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]-1,3-thiazole hydrochloride Traditional Name: 5-[(Z)-(5-methoxyindan-1-ylidene)methyl]thiazole hydrochloride Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CN=CS3)CC2.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\C3=CN=CS3)/CC2.Cl

InChI

InChI=1S/C14H13NOS.ClH/c1-16-12-4-5-14-10(6-12)2-3-11(14)7-13-8-15-9-17-13;/h4-9H,2-3H2,1H3;1H/b11-7-;