2-bromanyl-5-(1H-inden-2-yl)-1,3-thiazole

Systemtic Name: 2-bromanyl-5-(1H-inden-2-yl)-1,3-thiazole Openeye Name: 2-bromo-5-(1H-inden-2-yl)thiazole CAS Name: 2-bromo-5-(1H-inden-2-yl)thiazole IUPAC Name: 2-bromo-5-(1H-inden-2-yl)-1,3-thiazole Traditional Name: 2-bromo-5-(1H-inden-2-yl)thiazole Formula: C12H8BrNS MolecularWeight: 278.16762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3=CN=C(S3)Br

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3=CN=C(S3)Br

InChI

InChI=1S/C12H8BrNS/c13-12-14-7-11(15-12)10-5-8-3-1-2-4-9(8)6-10/h1-5,7H,6H2