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

Systemtic Name: 5-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]-1,3-thiazole Openeye Name: 5-[(Z)-(5-methoxyindan-1-ylidene)methyl]thiazole CAS Name: 5-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]thiazole IUPAC Name: 5-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]-1,3-thiazole Traditional Name: 5-[(Z)-(5-methoxyindan-1-ylidene)methyl]thiazole Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NOS/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/b11-7-